beta-terpinene

2D Structure
CID 66841
Target /
IUPAC Name 4-methylidene-1-propan-2-ylcyclohexene
InChI InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h6,8H,3-5,7H2,1-2H3
InChI Key SCWPFSIZUZUCCE-UHFFFAOYSA-N
Canonical SMILES CC(C)C1=CCC(=C)CC1
Isomeric SMILES CC(C)C1=CCC(=C)CC1
Molecular Formula C10H16
Molecular Weight 136.23
synonyms ['beta-Terpinene', 'p-Mentha-1(7),3-diene', 'b-terpinene', '99-84-3', 'Cyclohexene, 4-methylene-1-(1-methylethyl)-', '.beta.-Terpinen', '.beta.-Terpinene', 'DV74J5RW4Y', 'CHEBI:59159', '4-methylene-1-(1-methylethyl)cyclohexene', 'UNII-DV74J5RW4Y', 'Beta terpinene', 'beta -terpinene', 'EINECS 202-793-0', '1-isopropyl-4-methylenecyclohex-1-ene', '4-methylidene-1-propan-2-ylcyclohexene', 'menthadiene-1(7),3', 'Epitope ID:123899', 'DTXSID60243931', '1-Isopropyl-4-methylenecyclohexene', '1-Isopropyl-4-methylene-1-cyclohexene', '1-Isopropyl-4-methylene-1-cyclohexene #', '4-methylidene-1-(propan-2-yl)cyclohexene', '4-methylene-1-(1-methylethenyl)cyclohexane', '4-Methylene-1-(1-methylethyl)-Cyclohexene', 'NS00041510', '4-methylidene-1-(propan-2-yl)cyclohex-1-ene', 'Q23057921']

From Pubchem