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