(2S)-1-cyclohexa-1,5-dien-1-yloxy-3-methyl-butane-2,3-diol

Systemtic Name: (2S)-1-cyclohexa-1,5-dien-1-yloxy-3-methyl-butane-2,3-diol Openeye Name: (2S)-1-cyclohexa-1,5-dien-1-yloxy-3-methyl-butane-2,3-diol CAS Name: (2S)-1-(1-cyclohexa-1,5-dienyloxy)-3-methylbutane-2,3-diol IUPAC Name: (2S)-1-cyclohexa-1,5-dien-1-yloxy-3-methylbutane-2,3-diol Traditional Name: (2S)-1-cyclohexa-1,5-dien-1-yloxy-3-methyl-butane-2,3-diol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COC1=CCCC=C1)O)O

Isomeric SMILES

CC(C)([C@H](COC1=CCCC=C1)O)O

InChI

InChI=1S/C11H18O3/c1-11(2,13)10(12)8-14-9-6-4-3-5-7-9/h4,6-7,10,12-13H,3,5,8H2,1-2H3/t10-/m0/s1