prop-2-enyl (5S,6R)-5,6-bis(oxidanyl)cyclohexa-1,3-diene-1-carboxylate

Systemtic Name: prop-2-enyl (5S,6R)-5,6-bis(oxidanyl)cyclohexa-1,3-diene-1-carboxylate Openeye Name: allyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate CAS Name: (5S,6R)-5,6-dihydroxy-1-cyclohexa-1,3-dienecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate Traditional Name: (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylic acid allyl ester Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC(C1O)O

Isomeric SMILES

C=CCOC(=O)C1=CC=C[C@@H]([C@@H]1O)O

InChI

InChI=1S/C10H12O4/c1-2-6-14-10(13)7-4-3-5-8(11)9(7)12/h2-5,8-9,11-12H,1,6H2/t8-,9+/m0/s1