[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CO)(C)C

Isomeric SMILES

CC1=CCCC([C@@H]1CO)(C)C

InChI

InChI=1S/C10H18O/c1-8-5-4-6-10(2,3)9(8)7-11/h5,9,11H,4,6-7H2,1-3H3/t9-/m1/s1