(1S,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-diol

Systemtic Name: (1S,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-diol Openeye Name: (1S,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-diol CAS Name: (1S,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-diol IUPAC Name: (1S,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-diol Traditional Name: (1S,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-diol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC(C(C1)O)O)C

Isomeric SMILES

CC(=CCCC1=CC[C@@H]([C@H](C1)O)O)C

InChI

InChI=1S/C12H20O2/c1-9(2)4-3-5-10-6-7-11(13)12(14)8-10/h4,6,11-14H,3,5,7-8H2,1-2H3/t11-,12-/m0/s1