(Q105308327)

English

1-[(1S,3aR,4R,7S,7aR)-4-hydroxy-4-methyl-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

7-Acetyl-2-hydroxy-2-methyl-5-isopropylbicyclo[4.3.0]nonane

1 reference

based on heuristic

inferred from SMILES

mass

238.193280072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1-[[(1R,3abeta,7aalpha)-Octahydro-4beta-hydroxy-4-methyl-7alpha-isopropyl-1H-inden]-1-yl]ethanone

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

1-[4-Hydroxy-4-methyl-7-(propan-2-yl)octahydro-1H-inden-1-yl]ethan-1-one

1 reference

based on heuristic

inferred from InChI

1-[(1R,3aS,4S,7R,7aS)-4-hydroxy-4-methyl-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone

1 reference

based on heuristic

inferred from InChI

1-[(1S,3aS,4R,7S,7aR)-4-hydroxy-4-methyl-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₂

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canonical SMILES

O=C(C)C1CCC2C1C(CCC2(O)C)C(C)C

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isomeric SMILES

CC(=O)[C@H]1CC[C@@H]2[C@H]1[C@H](C(C)C)CC[C@@]2(C)O

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found in taxon

Chamaecyparis formosensis

1 reference

stated in

Terpenes and lignans from leaves of Chamaecyparis formosensis

Larix kaempferi

1 reference

stated in

Tetracyclic triterpenes and other constituents from the leaves and bark of Larix kaempferi

Laurencia subopposita

2 references

stated in

New laurene derivatives from Laurencia filiformis

stated in

Metabolites of the red alga Laurencia subopposita

Oplopanax

1 reference

stated in

Studies on sesquiterpenoids. Part XV. Structure and absolute configuration of oplodiol, a new sesquiterpene alcohol from Oplopanax japonicus(Nakai) Nakai

Teucrium ramosissimum

1 reference

stated in

Sesquiterpenoids from Teucrium ramosissimum

Pallenis spinosa

1 reference

stated in

Sesquiterpenoids from Pallenis spinosa

Identifiers

InChI

InChI=1S/C15H26O2/c1-9(2)11-7-8-15(4,17)13-6-5-12(10(3)16)14(11)13/h9,11-14,17H,5-8H2,1-4H3/t11-,12+,13+,14-,15+/m0/s1

0 references

InChIKey

WLXJHVQYKOJBBN-VYDRJRHOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WLXJHVQYKOJBBN-VYDRJRHOSA-N

1 reference

(Q105308327)

1-[(1S,3aR,4R,7S,7aR)-4-hydroxy-4-methyl-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone

Statements

Identifiers

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