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(Q105031259)
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English
(1S,4aR,4bS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(1R,4aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde
1 reference
based on heuristic
inferred from SMILES
1,4a-Dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde
1 reference
based on heuristic
inferred from SMILES
mass
286.22966558
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
abietal
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
4-Epiabietal
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₀O
0 references
canonical SMILES
O=CC1(C)CCCC2(C)C3C(C=C(CC3)C(C)C)=CCC12
0 references
isomeric SMILES
CC(C)C1=CC2=CC[C@@H]3[C@@](C)(C=O)CCC[C@]3(C)[C@@H]2CC1
0 references
found in taxon
Juniperus phoenicea
1 reference
stated in
Diterpenes de Juniperus phoenicea: Constituants mineurs
Juniperus sabina
1 reference
stated in
Two diterpenoids from leaves of juniperus sabina
Identifiers
InChI
InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12-14,17-18H,5-6,8-11H2,1-4H3/t17-,18-,19-,20-/m1/s1
0 references
InChIKey
HOFSYSONRIGEAC-UAFMIMERSA-N
0 references
PubChem CID
162982684
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HOFSYSONRIGEAC-UAFMIMERSA-N
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