(2S,3S)-1-cyclohexa-1,5-dien-1-yloxybutane-2,3-diol

Systemtic Name: (2S,3S)-1-cyclohexa-1,5-dien-1-yloxybutane-2,3-diol Openeye Name: (2S,3S)-1-cyclohexa-1,5-dien-1-yloxybutane-2,3-diol CAS Name: (2S,3S)-1-(1-cyclohexa-1,5-dienyloxy)butane-2,3-diol IUPAC Name: (2S,3S)-1-cyclohexa-1,5-dien-1-yloxybutane-2,3-diol Traditional Name: (2S,3S)-1-cyclohexa-1,5-dien-1-yloxybutane-2,3-diol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-8(11)10(12)7-13-9-5-3-2-4-6-9/h3,5-6,8,10-12H,2,4,7H2,1H3/t8-,10-/m0/s1