ChemArche
Sign inAccount

Molecule record

CARVONE

C10H14O

150.22 g/mol

2D structure for CARVONE

Molecular properties

Formula
C10H14O
Molar mass
150.22 g·mol−1
Exact mass
150.1045 Da
4
0
1
17.10 Ų
2.4 (PubChem computed XLogP3-AA descriptor)
CAS
99-49-0
PubChem CID
7439

Interactions

Polarity
Often polar; exact polarity depends on size, substitution, and ionization state.
Acid-base behavior
Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
Intermolecular forces
Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.

Functional groups

Aromatic ring
Phenol

Physical properties

PropertyValueConditionsSource
Logp2.4PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • (+-)-Carvone
  • 1-Carvone
  • 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one
  • 2-Methyl-5-isopropenyl-2-cyclohexenone
  • 2-methyl-5-(prop-1-en-2-yl)cyclohex-2-enone
  • 6,8(9)-p-Menthadien-2-one
  • 6,8-p-Menthadien-2-on
  • 75GK9XIA8I
Show all 22 synonyms
  • 99-49-0
  • Carvol
  • Carvon
  • Carvone (natural)
  • EINECS 202-759-5
  • FEMA No. 2249
  • FEMA Number 2249
  • HSDB 707
  • Karvon
  • NCI-C55867
  • NSC 6275
  • UNII-75GK9XIA8I
  • limonen-6-one
  • p-Mentha-6,8-dien-2-one

Structure identifiers

Canonical SMILES
CC1=CCC(CC1=O)C(=C)C
Isomeric SMILES
CC1=CCC(CC1=O)C(=C)C
InChI
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3
InChIKey
ULDHMXUKGWMISQ-UHFFFAOYSA-N
PubChem CID
7439

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

IR spectrum

ChemArche Original Educational Content(redistributable)

Simulated FTIR trace

Predicted FTIR / %T

4 cm-1 resolution / deterministic instrument profile

Hover for cursor
4000350030002500200015001000500100500wavenumber (cm−1)transmittance (%)

Peak assignments

3350 cm−1broad O-H (simulated)
3030 cm−1aromatic C-H (simulated)
1600 cm−1aromatic C=C (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

On-demand educational prediction for CARVONE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for CARVONE; not experimental data.

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

simulated IR

ChemForge original educational simulation.

ChemArche Original Educational Content(redistributable)
Open source record