2-[(E,3R,4S)-3,4-bis(oxidanyl)pent-1-enyl]-6-oxidanyl-benzaldehyde

Systemtic Name: 2-[(E,3R,4S)-3,4-bis(oxidanyl)pent-1-enyl]-6-oxidanyl-benzaldehyde Openeye Name: 2-[(E,3R,4S)-3,4-dihydroxypent-1-enyl]-6-hydroxy-benzaldehyde CAS Name: 2-[(E,3R,4S)-3,4-dihydroxypent-1-enyl]-6-hydroxybenzaldehyde IUPAC Name: 2-[(E,3R,4S)-3,4-dihydroxypent-1-enyl]-6-hydroxybenzaldehyde Traditional Name: 2-[(E,3R,4S)-3,4-dihydroxypent-1-enyl]-6-hydroxy-benzaldehyde Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=C(C(=CC=C1)O)C=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-8(14)11(15)6-5-9-3-2-4-12(16)10(9)7-13/h2-8,11,14-16H,1H3/b6-5+/t8-,11+/m0/s1