1-Methyl-4-prop-1-en-2-ylcyclohexene

C10H16CAS 7705-14-8136.24 g/mol

Alkene

Properties

Molecular formula
C10H16
Molar mass
136.24 g/mol
Exact mass
136.1252 Da
Density
0.8402 g/mL (at 20.85 °C)
Melting point
−95.5 °C
Boiling point
175.5–176.5 °C (at 763 Torr)
Flash point
45 °C
Water solubility
7.57 mg/L (25 °C)
logP
3.31Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)Environmental Hazard (GHS09)

Harmonised EU classification (CLP Annex VI), via PubChem.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P272, P273, P280, P302+P352, P303+P361+P353, P321, P332+P317, P333+P317, P362+P364, P370+P378, P391, P403+P235, P501

Identifiers

CAS number
7705-14-8
SMILES
C=C(C)C1CC=C(C)CC1
InChIKey
XMGQYMWWDOXHJM-UHFFFAOYSA-N
InChI
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3

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

Names and synonyms

39 names · show all
  • Limonene
  • Cyclohexene, 1-methyl-4-(1-methylethenyl)-
  • p-Mentha-1,8-diene
  • 1-Methyl-4-(1-methylethenyl)cyclohexene
  • Cajeputene
  • Cinene
  • Kautschin
  • Nesol
  • 1-Methyl-4-isopropenyl-1-cyclohexene
  • α-Limonene
  • Dipentene
  • 1,8-p-Menthadiene
  • Limonen
  • Cajeputen
  • Cinen
  • Dipenten
  • Eulimen
  • 4-Isopropenyl-1-methyl-1-cyclohexene
  • 4-Isopropenyl-1-methylcyclohexene
  • 1-Methyl-4-isopropenylcyclohexene
  • Flavor orange
  • Orange flavor
  • 1-Methyl-p-isopropenyl-1-cyclohexene
  • PC 560
  • Goldflush II
  • (±)-Dipentene
  • (±)-Limonene
  • Dl-Limonene
  • (±)-α-Limonene
  • NSC 21446
  • NSC 844
  • Roti-histol
  • SF 001
  • Orange X
  • 1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
  • Lemosol
  • Florasolv DPE
  • (±)-1-Methyl-4-(1-methylvinyl)cyclohexene
  • 1-Methyl-4-(1-methylvinyl)cyclohexene

Work with 1-Methyl-4-prop-1-en-2-ylcyclohexene

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere