(Q104963688)

English

(1aR,4aS,8aS)-4a,8,8-trimethyl-1,1a,4,5,6,7-hexahydrocyclopropa[j]naphthalene-2-carbaldehyde

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

(1aR,4aS,8aS)-4a,8,8-Trimethyl-1,1a,4,4a,5,6,7,8-octahydrocyclopropa[d]naphthalene-2-carbaldehyde

1 reference

based on heuristic

inferred from SMILES

mass

218.167065324 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1aS,4aR,8aR)-4a,8,8-trimethyl-1,1a,4,5,6,7-hexahydrocyclopropa[j]naphthalene-2-carbaldehyde

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₂O

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canonical SMILES

O=CC1=CCC2(C)CCCC(C)(C)C32CC13

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isomeric SMILES

CC1(C)CCC[C@@]2(C)CC=C(C=O)[C@@H]3C[C@]312

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found in taxon

Juniperus thurifera

1 reference

stated in

Antimicrobial activity of sesquiterpenes from the essential oil of Juniperus thurifera

Pereskia aculeata

1 reference

stated in

Chemical Composition and Biological Activities of the Essential Oils from Two Pereskia Species Grown in Brazil

Identifiers

InChI

InChI=1S/C15H22O/c1-13(2)6-4-7-14(3)8-5-11(10-16)12-9-15(12,13)14/h5,10,12H,4,6-9H2,1-3H3/t12-,14-,15-/m0/s1

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InChIKey

CLNRASCYJGCDIN-QEJZJMRPSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CLNRASCYJGCDIN-QEJZJMRPSA-N

1 reference

(Q104963688)

(1aR,4aS,8aS)-4a,8,8-trimethyl-1,1a,4,5,6,7-hexahydrocyclopropa[j]naphthalene-2-carbaldehyde

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Identifiers

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