chempirical

(-)-Carvone

C10H14OCAS 6485-40-1150.22 g/mol

Open in Covalent MOL file
O
Ketone

Properties

Molecular formula
C10H14O
Molar mass
150.22 g/mol
Exact mass
150.1045 Da
Density
0.9543 g/mL (at 25 °C)
Melting point
below 25 °C
Boiling point
228.5 °C
logP
2.49Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Identifiers

CAS number
6485-40-1
SMILES
C=C(C)[C@@H]1CC=C(C)C(=O)C1
InChIKey
ULDHMXUKGWMISQ-SECBINFHSA-N
InChI
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

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

15 names · show all
  • 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (5R)-
  • p-Mentha-6,8-dien-2-one, (R)-(-)-
  • 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (R)-
  • (5R)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one
  • l-Carvone
  • l-1-Methyl-4-isopropenyl-6-cyclohexen-2-one
  • (-)-(R)-Carvone
  • (-)-p-Mentha-6,8-dien-2-one
  • (R)-Carvone
  • (R)-(-)-Carvone
  • L-(-)-Carvone
  • (4R)-(-)-Carvone
  • R-(-)-Carvone
  • (-)-(5R)-Carvone
  • (5R)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one

Work with (-)-Carvone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Same formula

2-Methyl-1-phenyl-2-propanol100-86-7 4-Propylanisole104-45-0 Butyl phenyl ether1126-79-0 Safranal116-26-7 (S)-Verbenone1196-01-6 4-Butylphenol1638-22-8 Perillaldehyde18031-40-8 1-Methoxy-2,3,5-trimethylbenzene20469-61-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook