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

Systemtic Name: 2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol Openeye Name: 2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol CAS Name: 2-[(1S)-4-methyl-1-cyclohex-3-enyl]-2-propanol IUPAC Name: 2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol Traditional Name: 2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@H](CC1)C(C)(C)O

InChI

InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1