(1R,2R,5S,6S)-5-(hydroxymethyl)-5-methyl-6-propan-2-yl-cyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2R,5S,6S)-5-(hydroxymethyl)-5-methyl-6-propan-2-yl-cyclohex-3-ene-1,2-diol Openeye Name: (1R,2R,5S,6S)-5-(hydroxymethyl)-6-isopropyl-5-methyl-cyclohex-3-ene-1,2-diol CAS Name: (1R,2R,5S,6S)-5-(hydroxymethyl)-5-methyl-6-propan-2-ylcyclohex-3-ene-1,2-diol IUPAC Name: (1R,2R,5S,6S)-5-(hydroxymethyl)-5-methyl-6-propan-2-ylcyclohex-3-ene-1,2-diol Traditional Name: (1R,2R,5S,6S)-6-isopropyl-5-methyl-5-methylol-cyclohex-3-ene-1,2-diol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-7(2)9-10(14)8(13)4-5-11(9,3)6-12/h4-5,7-10,12-14H,6H2,1-3H3/t8-,9-,10+,11-/m1/s1