(4S,5E)-2-methyl-4-oxidanyl-5-(2-oxidanylideneethylidene)cyclopentene-1-carbaldehyde

Systemtic Name: (4S,5E)-2-methyl-4-oxidanyl-5-(2-oxidanylideneethylidene)cyclopentene-1-carbaldehyde Openeye Name: (4S,5E)-4-hydroxy-2-methyl-5-(2-oxoethylidene)cyclopentene-1-carbaldehyde CAS Name: (4S,5E)-4-hydroxy-2-methyl-5-(2-oxoethylidene)-1-cyclopentenecarboxaldehyde IUPAC Name: (4S,5E)-4-hydroxy-2-methyl-5-(2-oxoethylidene)cyclopentene-1-carbaldehyde Traditional Name: (4S,5E)-4-hydroxy-5-(2-ketoethylidene)-2-methyl-cyclopentene-1-carbaldehyde Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(/C(=C\C=O)/[C@H](C1)O)C=O

InChI

InChI=1S/C9H10O3/c1-6-4-9(12)7(2-3-10)8(6)5-11/h2-3,5,9,12H,4H2,1H3/b7-2+/t9-/m0/s1