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Reference substances

Currently viewing:
IUPAC name:
(5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one

Inventory

EC number:
229-352-5
EC name:
L-p-mentha-1(6),8-dien-2-one
CAS number:
6485-40-1
CAS number:
6485-40-1
Synonyms
Names:
2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (5R)-
2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (R)-
Identifier:
IUPAC name
(RS)-5-isopropenyl-2-methylcyclohex-2-en-1-one
Identifier:
IUPAC name
L-p-mentha-1(6),8-dien-2-one
Identifier:
IUPAC name
L-p-mentha-1(6),8-dien-2-one
Identifier:
IUPAC name
l-p-mentha-1(6),8-dien-2-one
Identifier:
common name
l-Carvone
Identifier:
other: InChl
1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1
Identifier:
other: SMILES notation
C1[C@@H](CC=C(C1=O)C)C(C)=C
Identifier:
other: SMILES notation
CC(=C)C1CC=C(C)C(=O)C1
Identifier:
other: InChl
InChI=1/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3
Identifier:
other: SMILES notation
O=C(C(=CCC1C(=C)C)C)C1
Identifier:
other: SMILES notation
[H][C@]1(CC=C(C)C(=O)C1)C(C)=C
5-isopropenyl-2-methylcyclohex-2-en-1-one

Molecular and structural information

Molecular formula:
C10H14O
Molecular weight:
150.22
SMILES notation:
O=C1C(=CCC(C(=C)C)C1)C
InChl:
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1
Structural formula:
Chemical structure

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