(1S,2S)-3-ethoxycyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2S)-3-ethoxycyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2S)-3-ethoxycyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2S)-3-ethoxycyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2S)-3-ethoxycyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2S)-3-ethoxycyclohexa-3,5-diene-1,2-diol Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(C1O)O

Isomeric SMILES

CCOC1=CC=C[C@@H]([C@@H]1O)O

InChI

InChI=1S/C8H12O3/c1-2-11-7-5-3-4-6(9)8(7)10/h3-6,8-10H,2H2,1H3/t6-,8-/m0/s1