(1S,3S)-4-methyl-1-propan-2-yl-cyclohex-4-ene-1,3-diol

Systemtic Name: (1S,3S)-4-methyl-1-propan-2-yl-cyclohex-4-ene-1,3-diol Openeye Name: (1S,3S)-1-isopropyl-4-methyl-cyclohex-4-ene-1,3-diol CAS Name: (1S,3S)-4-methyl-1-propan-2-ylcyclohex-4-ene-1,3-diol IUPAC Name: (1S,3S)-4-methyl-1-propan-2-ylcyclohex-4-ene-1,3-diol Traditional Name: (1S,3S)-1-isopropyl-4-methyl-cyclohex-4-ene-1,3-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1O)(C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-7(2)10(12)5-4-8(3)9(11)6-10/h4,7,9,11-12H,5-6H2,1-3H3/t9-,10-/m0/s1