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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:10217 - cedrol
Main
ChEBI Ontology
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ChEBI Name
cedrol
ChEBI ID
CHEBI:10217
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C15H26O
Net Charge
0
Average Mass
222.36630
Monoisotopic Mass
222.19837
InChI
InChI=1S/C15H26O/c1-
10-
5-
6-
11-
13(2,3)
12-
9-
15(10,11)
8-
7-
14(12,4)
16/h10-
12,16H,5-
9H2,1-
4H3/t10-
,11+,12-
,14-
,15+/m1/s1
InChIKey
SVURIXNDRWRAFU-OGMFBOKVSA-N
SMILES
[H][C@@]12CC[C@@H](C)[C@@]11CC[C@@](C)(O)[C@H](C1)C2(C)C
ChEBI Ontology
Outgoing
cedrol (
CHEBI:10217
)
is a
cedrane sesquiterpenoid (
CHEBI:36745
)
cedrol (
CHEBI:10217
)
is a
tertiary alcohol (
CHEBI:26878
)
IUPAC Name
(8
R
)-cedran-8-ol
Synonyms
Sources
(+)-cedrol
ChemIDplus
8β
H
-cedran-8-ol
IUPAC
[3
R
-
(3α,3aβ,6α,7β,8aα)]-
octahydro-
3,6,8,8-
tetramethyl-
1
H
-
3a,7-
methanoazulen-
6-
ol
NIST Chemistry WebBook
α-cedrol
NIST Chemistry WebBook
Cedrol
KEGG COMPOUND
Manual Xrefs
Databases
C00003112
KNApSAcK
C09631
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
2206347
Beilstein Registry Number
Beilstein
605974
Gmelin Registry Number
Gmelin
77-53-2
CAS Registry Number
NIST Chemistry WebBook
77-53-2
CAS Registry Number
ChemIDplus
Last Modified
28 July 2014