(1S,4S,5S)-2-methyl-5-propan-2-yl-cyclohex-2-ene-1,4-diol

Systemtic Name: (1S,4S,5S)-2-methyl-5-propan-2-yl-cyclohex-2-ene-1,4-diol Openeye Name: (1S,4S,5S)-5-isopropyl-2-methyl-cyclohex-2-ene-1,4-diol CAS Name: (1S,4S,5S)-2-methyl-5-propan-2-ylcyclohex-2-ene-1,4-diol IUPAC Name: (1S,4S,5S)-2-methyl-5-propan-2-ylcyclohex-2-ene-1,4-diol Traditional Name: (1S,4S,5S)-5-isopropyl-2-methyl-cyclohex-2-ene-1,4-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1O)C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8-12H,5H2,1-3H3/t8-,9-,10+/m0/s1