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

Systemtic Name: (2S,3R)-1-methyl-2-propan-2-yl-cyclopent-4-ene-1,3-diol Openeye Name: (2S,3R)-2-isopropyl-1-methyl-cyclopent-4-ene-1,3-diol CAS Name: (2S,3R)-1-methyl-2-propan-2-ylcyclopent-4-ene-1,3-diol IUPAC Name: (2S,3R)-1-methyl-2-propan-2-ylcyclopent-4-ene-1,3-diol Traditional Name: (2S,3R)-2-isopropyl-1-methyl-cyclopent-4-ene-1,3-diol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C=CC1(C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2/c1-6(2)8-7(10)4-5-9(8,3)11/h4-8,10-11H,1-3H3/t7-,8+,9?/m1/s1