Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105015548)
Watch
English
[(1R,4aR,4bS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanol
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
abietyl alcohol
1 reference
based on heuristic
inferred from SMILES
mass
288.245315644
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
4-Epiabietol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(1S,4aS,4bS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanol
1 reference
based on heuristic
inferred from InChI
abietyl alcohol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂O
0 references
canonical SMILES
OCC1(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)(CO)CCC[C@]3(C)[C@@H]2CC1
0 references
found in taxon
Picea abies
1 reference
stated in
Diterpen oids of the oleoresin of Picea koraiensis, P. glehnii, and P. excelsa
Picea glehnii
1 reference
stated in
Diterpen oids of the oleoresin of Picea koraiensis, P. glehnii, and P. excelsa
Identifiers
InChI
InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19+,20-/m1/s1
0 references
InChIKey
GQRUHVMVWNKUFW-YSTOQKLRSA-N
0 references
PubChem CID
92261496
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GQRUHVMVWNKUFW-YSTOQKLRSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit