(3,6,6-trimethylcyclohex-2-en-1-yl)methanol

Systemtic Name: (3,6,6-trimethylcyclohex-2-en-1-yl)methanol Openeye Name: (3,6,6-trimethylcyclohex-2-en-1-yl)methanol CAS Name: (3,6,6-trimethyl-1-cyclohex-2-enyl)methanol IUPAC Name: (3,6,6-trimethylcyclohex-2-en-1-yl)methanol Traditional Name: (3,6,6-trimethylcyclohex-2-en-1-yl)methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)(C)C)CO

Isomeric SMILES

CC1=CC(C(CC1)(C)C)CO

InChI

InChI=1S/C10H18O/c1-8-4-5-10(2,3)9(6-8)7-11/h6,9,11H,4-5,7H2,1-3H3