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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(C1)O)C(C)C

Isomeric SMILES

C[C@H]1CC=C([C@H](C1)O)C(C)C

InChI

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