(3S,5R)-2-methyl-3-oxidanyl-5-(3-oxidanylideneprop-1-en-2-yl)cyclopentene-1-carbaldehyde

Systemtic Name: (3S,5R)-2-methyl-3-oxidanyl-5-(3-oxidanylideneprop-1-en-2-yl)cyclopentene-1-carbaldehyde Openeye Name: (3S,5R)-5-(1-formylvinyl)-3-hydroxy-2-methyl-cyclopentene-1-carbaldehyde CAS Name: (3S,5R)-3-hydroxy-2-methyl-5-(3-oxoprop-1-en-2-yl)-1-cyclopentenecarboxaldehyde IUPAC Name: (3S,5R)-3-hydroxy-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentene-1-carbaldehyde Traditional Name: (3S,5R)-5-(1-formylvinyl)-3-hydroxy-2-methyl-cyclopentene-1-carbaldehyde Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1O)C(=C)C=O)C=O

Isomeric SMILES

CC1=C([C@H](C[C@@H]1O)C(=C)C=O)C=O

InChI

InChI=1S/C10H12O3/c1-6(4-11)8-3-10(13)7(2)9(8)5-12/h4-5,8,10,13H,1,3H2,2H3/t8-,10+/m1/s1