CNP0003451

2D Structure
CID 71353159
IUPAC Name 2-methyl-5-prop-1-en-2-ylcyclohex-3-en-1-ol
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,8-11H,1,6H2,2-3H3
InChI Key BLPCSYONXDRXMD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H16O
Molecular Weight 152.23
synonyms ['18675-37-1', '2,8-p-Menthadien-6-ol', '2-Methyl-5-(prop-1-en-2-yl)cyclohex-3-en-1-ol', 'SCHEMBL30962426', 'DTXSID50777917']

From Pubchem