Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:10441 - β-santalol
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
β-santalol
ChEBI ID
CHEBI:10441
ChEBI ASCII Name
beta-santalol
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
more structures >>
Molfile
Formula
C15H24O
Net Charge
0
Average Mass
220.35046
Monoisotopic Mass
220.18272
InChI
InChI=1S/C15H24O/c1-
11(10-
16)
5-
4-
8-
15(3)
12(2)
13-
6-
7-
14(15)
9-
13/h5,13-
14,16H,2,4,6-
10H2,1,3H3/b11-
5-
/t13-
,14+,15+/m1/s1
InChIKey
OJYKYCDSGQGTRJ-GQYWAMEOSA-N
SMILES
C\C(CO)=C\CC[C@]1(C)[C@H]2CC[C@H](C2)C1=C
ChEBI Ontology
Outgoing
β-santalol (
CHEBI:10441
)
is a
norbornane monoterpenoid (
CHEBI:25590
)
β-santalol (
CHEBI:10441
)
is a
penten-1-ols (
CHEBI:33911
)
IUPAC Name
(2
Z
)-
2-
methyl-
5-
[(1
S
,2
R
,4
R
)-
2-
methyl-
3-
methylidenebicyclo[2.2.1]hept-
2-
yl]pent-
2-
en-
1-
ol
Synonyms
Sources
(1S-
(1alpha,2alpha(Z),4alpha))-
2-
Methyl-
5-
(2-
methyl-
3-
methylenebicyclo(2.2.1)hept-
2-
yl)-
2-
penten-
1-
ol
ChemIDplus
2-Methyl-5-(2-methyl-3-methylene-2-norbornyl)-2-penten-1-ol
ChemIDplus
beta-Santalenol
ChemIDplus
beta-Santalol
KEGG COMPOUND
Manual Xrefs
Databases
C00003183
KNApSAcK
C09720
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
77-42-9
CAS Registry Number
ChemIDplus
77-42-9
CAS Registry Number
NIST Chemistry WebBook
Last Modified
04 August 2014