(E)-4-(cyclopenten-1-yl)-1-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-4-(cyclopenten-1-yl)-1-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-(cyclopenten-1-yl)-1-hydroxy-but-3-en-2-one CAS Name: (E)-4-(1-cyclopentenyl)-1-hydroxy-3-buten-2-one IUPAC Name: (E)-4-(cyclopenten-1-yl)-1-hydroxybut-3-en-2-one Traditional Name: (E)-4-(cyclopenten-1-yl)-1-hydroxy-but-3-en-2-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C=CC(=O)CO

Isomeric SMILES

C1CC=C(C1)/C=C/C(=O)CO

InChI

InChI=1S/C9H12O2/c10-7-9(11)6-5-8-3-1-2-4-8/h3,5-6,10H,1-2,4,7H2/b6-5+