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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10-/m1/s1