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

Systemtic Name: (1S,6S)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-ol Openeye Name: (1S,6S)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-ol CAS Name: (1S,6S)-6-(2-hydroxypropan-2-yl)-3-methyl-1-cyclohex-2-enol IUPAC Name: (1S,6S)-6-(2-hydroxypropan-2-yl)-3-methylcyclohex-2-en-1-ol Traditional Name: (1S,6S)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)(C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h6,8-9,11-12H,4-5H2,1-3H3/t8-,9-/m0/s1