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ChEBI
> Main
CHEBI:233 - (4
S
,7
R
)-4-isopropenyl-7-methyloxepan-2-one
Main
ChEBI Ontology
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ChEBI Name
(4
S
,7
R
)-4-isopropenyl-7-methyloxepan-2-one
ChEBI ID
CHEBI:233
ChEBI ASCII Name
(4S,7R)-4-isopropenyl-7-methyloxepan-2-one
Definition
The (4
S
,7
R
)-stereoisomer of 4-isopropenyl-7-methyloxepan-2-one.
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/c1-7(2)9-5-4-8(3)12-10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1
InChIKey
DNWZWUWUDAGNJB-BDAKNGLRSA-N
SMILES
C[C@@H]1CC[C@@H](CC(=O)O1)C(C)=C
ChEBI Ontology
Outgoing
(4
S
,7
R
)-4-isopropenyl-7-methyloxepan-2-one (
CHEBI:233
)
is a
4-isopropenyl-7-methyloxepan-2-one (
CHEBI:50238
)
IUPAC Name
(4
S
,7
R
)-7-methyl-4-(prop-1-en-2-yl)oxepan-2-one
Synonyms
Sources
(4S,7R)-4-Isopropenyl-7-methyl-2-oxo-oxepanone
KEGG COMPOUND
(4
S
,7
R
)-4-isopropenyl-7-methyloxepan-2-one
UniProt
(4
S
,7
R
)-7-methyl-4-(1-methylethen-1-yl)oxepan-2-one
IUPAC
(4
S
,7
R
)-7-methyl-4-(1-methylethenyl)oxepan-2-one
ChEBI
4-Isopropenyl-7-methyloxepan-2-one
KEGG COMPOUND
Manual Xref
Database
C11414
KEGG COMPOUND
View more database links
Registry Number
Type
Source
11141201
Reaxys Registry Number
Reaxys
Last Modified
29 January 2015