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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:15387 - (+)-
cis
-sabinol
Main
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ChEBI Name
(+)-
cis
-sabinol
ChEBI ID
CHEBI:15387
ChEBI ASCII Name
(+)-cis-sabinol
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:55, CHEBI:10752, CHEBI:18445
Supplier Information
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Molfile
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Molfile
Formulae
C10H16O
C10H16O
Net Charge
0
Average Mass
152.23340
Monoisotopic Mass
152.12012
InChI
InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8-,9-,10+/m1/s1
InChIKey
MDFQXBNVOAKNAY-BBBLOLIVSA-N
SMILES
[H][C@]12C[C@]1(C[C@@H](O)C2=C)C(C)C
ChEBI Ontology
Outgoing
(+)-
cis
-sabinol (
CHEBI:15387
)
is a
sabinol (
CHEBI:26590
)
(+)-
cis
-sabinol (
CHEBI:15387
)
is enantiomer of
(−)-
cis
-sabinol (
CHEBI:18481
)
Incoming
(−)-
cis
-sabinol (
CHEBI:18481
)
is enantiomer of
(+)-
cis
-sabinol (
CHEBI:15387
)
IUPAC Name
(1
S
,3
R
,5
S
)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol
Synonyms
Sources
(+)-cis-sabinol
ChEBI
(+)-cis-Sabinol
KEGG COMPOUND
(1
S
,3
R
,5
S
)-sabinol
UniProt
Sabinol
KEGG COMPOUND
Manual Xrefs
Databases
C00000831
KNApSAcK
C02213
KEGG COMPOUND
View more database links
Registry Number
Type
Source
471-16-9
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014