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(Q105195462)
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English
(2S)-2-[(2R,3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-yl]but-3-en-2-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-yl)but-3-en-2-ol
1 reference
based on heuristic
inferred from SMILES
mass
306.255880328
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(12S,13S)-8,12-Epoxylabd-14-en-13-ol
1 reference
based on heuristic
inferred from InChI
(12S,13R)-8alpha,12-Epoxylabd-14-en-13-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₄O₂
0 references
canonical SMILES
OC(C=C)(C)C1OC2(C)CCC3C(C)(C)CCCC3(C)C2C1
0 references
isomeric SMILES
C=C[C@](C)(O)[C@H]1C[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]2(C)O1
0 references
found in taxon
Abies pinsapo subsp. marocana
1 reference
stated in
Terpenoids of the wood of Abies marocana
Identifiers
InChI
InChI=1S/C20H34O2/c1-7-19(5,21)16-13-15-18(4)11-8-10-17(2,3)14(18)9-12-20(15,6)22-16/h7,14-16,21H,1,8-13H2,2-6H3/t14-,15+,16+,18-,19-,20+/m0/s1
0 references
InChIKey
OOLRCVXXZSHYDM-BTRLNHGYSA-N
0 references
PubChem CID
15241254
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OOLRCVXXZSHYDM-BTRLNHGYSA-N
UniChem compound ID
50647010
1 reference
stated in
UniChem
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