2-(4-methylcyclohex-3-en-1-yl)propan-2-ol

Systemtic Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol Openeye Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol CAS Name: 2-(4-methyl-1-cyclohex-3-enyl)-2-propanol IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol Traditional Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol Formula: C20H36O2 MolecularWeight: 308.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C)O.CC1=CCC(CC1)C(C)(C)O

Isomeric SMILES

CC1=CCC(CC1)C(C)(C)O.CC1=CCC(CC1)C(C)(C)O

InChI

InChI=1S/2C10H18O/c2*1-8-4-6-9(7-5-8)10(2,3)11/h2*4,9,11H,5-7H2,1-3H3