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,
InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:50360 - (−)-1,2-campholide
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ChEBI Ontology
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ChEBI Name
(−)-1,2-campholide
ChEBI ID
CHEBI:50360
ChEBI ASCII Name
(-)-1,2-campholide
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C10H16O2
Net Charge
0
Average Mass
168.23284
Monoisotopic Mass
168.11503
InChI
InChI=1S/C10H16O2/c1-9(2)7-4-5-10(9,3)12-8(11)6-7/h7H,4-6H2,1-3H3/t7-,10-/m1/s1
InChIKey
AXRMSBLBSHJLGO-GMSGAONNSA-N
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)OC(=O)C2
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
1,2-campholide
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(−)-1,2-campholide (
CHEBI:50360
)
is a
1,2-campholide (
CHEBI:488
)
Incoming
(−)-5-oxo-1,2-campholide (
CHEBI:18130
)
has functional parent
(−)-1,2-campholide (
CHEBI:50360
)
IUPAC Name
(1
R
,5
R
)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one
Registry Number
Type
Source
3824
Beilstein Registry Number
Beilstein
Last Modified
29 July 2008