(Q105304930)

English

(1aR,7S,7aS,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

1,1,4,7-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

1 reference

based on heuristic

inferred from SMILES

mass

204.187800768 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1aR,7S,7aR,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

1 reference

based on heuristic

inferred from InChI

1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1aalpha,7alpha,7abeta,7balpha)]-

1 reference

1 reference

(1aS,7R,7aS,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

1 reference

based on heuristic

inferred from InChI

(1aS,7S,7aR,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₄

0 references

canonical SMILES

C1(=C2CCC(C)C2C3C(CC1)C3(C)C)C

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isomeric SMILES

CC1=C2CC[C@H](C)[C@H]2[C@@H]2[C@@H](CC1)C2(C)C

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found in taxon

Bazzania trilobata

1 reference

stated in

Sesquiterpene constituents of the liverwort Bazzania trilobata

Frullania ptychantha

1 reference

stated in

Volatile components of selected species of the liverwort genera Frullania and Schusterella (Frullaniaceae) from New Zealand, Australia and South America: a chemosystematic approach

Lepidozia vitrea

1 reference

stated in

Sesquiterpenoid constituents of the liverworts Lepidozia fauriana and Lepidozia vitrea

Melaleuca alternifolia

1 reference

stated in

Composition of Australian tea tree oil (Melaleuca alternifolia)

Melaleuca leucadendra

1 reference

stated in

A New Norlupene from the Leaves of Melaleuca leucadendron

Ocimum tenuiflorum

1 reference

stated in

Genome-wide detection of terpene synthase genes in holy basil (Ocimum sanctum L.)

Acca sellowiana

1 reference

stated in

Compositional Analysis and Aroma Evaluation of Feijoa Essential Oils from New Zealand Grown Cultivars

Piper nigrum

1 reference

stated in

Volatiles of Black Pepper Fruits (Piper nigrum L.).

Cistus creticus

1 reference

stated in

Morphological, chemical and genetic differentiation of two subspecies of Cistus creticus L. (C. creticus subsp. eriocephalus and C. creticus subsp. corsicus).

Mangifera indica

3 references

stated in

Volatile components from mango (Mangifera indica L.) cultivars

stated in

Cultivar relationships in mango based on fruit volatile profiles

stated in

Maturity stage at harvest affects fruit ripening, quality and biosynthesis of aroma volatile compounds in ‘Kensington Pride’ mango

Valeriana officinalis

1 reference

stated in

Essential oil composition of Valeriana officinalis L. roots cultivated in Iran. Comparative analysis between supercritical CO2 extraction and hydrodistillation

Humulus lupulus

1 reference

stated in

Characterization of tricyclic sesquiterpenes in hop (Humulus lupulus var. Hersbrucker Spaet)

Panax ginseng

1 reference

stated in

Determination of radix ginseng volatile oils at different ages by comprehensive two-dimensional gas chromatography/time-of-flight mass spectrometry

Perilla frutescens

1 reference

stated in

Regional variation in components and antioxidant and antifungal activities of Perilla frutescens essential oils in China

Azadirachta indica

1 reference

stated in

ESSENTIAL OIL OF THE FLOWER OF AZADIRACHTA INDICA (MELIACEAE)

Identifiers

InChI

InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h10,12-14H,5-8H2,1-4H3/t10-,12+,13+,14-/m0/s1

0 references

InChIKey

WGTRJVCFDUCKCM-ASEORRQLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WGTRJVCFDUCKCM-ASEORRQLSA-N

1 reference

(Q105304930)

(1aR,7S,7aS,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

Statements

Identifiers

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