(1R,6S)-6-methyl-3-propan-2-yl-cyclohex-3-en-1-ol

Systemtic Name: (1R,6S)-6-methyl-3-propan-2-yl-cyclohex-3-en-1-ol Openeye Name: (1R,6S)-3-isopropyl-6-methyl-cyclohex-3-en-1-ol CAS Name: (1R,6S)-6-methyl-3-propan-2-yl-1-cyclohex-3-enol IUPAC Name: (1R,6S)-6-methyl-3-propan-2-ylcyclohex-3-en-1-ol Traditional Name: (1R,6S)-3-isopropyl-6-methyl-cyclohex-3-en-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(CC1O)C(C)C

Isomeric SMILES

C[C@H]1CC=C(C[C@H]1O)C(C)C

InChI

InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h5,7-8,10-11H,4,6H2,1-3H3/t8-,10+/m0/s1