(1S,5S)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,5S)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,5S)-5-isopropyl-2-methyl-cyclohex-2-en-1-ol CAS Name: (1S,5S)-2-methyl-5-propan-2-yl-1-cyclohex-2-enol IUPAC Name: (1S,5S)-2-methyl-5-propan-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,5S)-5-isopropyl-2-methyl-cyclohex-2-en-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1O)C(C)C

Isomeric SMILES

CC1=CC[C@@H](C[C@@H]1O)C(C)C

InChI

InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,7,9-11H,5-6H2,1-3H3/t9-,10-/m0/s1