2-but-3-en-2-yl-3-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-but-3-en-2-yl-3-oxidanyl-cyclopent-2-en-1-one Openeye Name: 3-hydroxy-2-(1-methylallyl)cyclopent-2-en-1-one CAS Name: 2-but-3-en-2-yl-3-hydroxy-1-cyclopent-2-enone IUPAC Name: 2-but-3-en-2-yl-3-hydroxycyclopent-2-en-1-one Traditional Name: 3-hydroxy-2-(1-methylallyl)cyclopent-2-en-1-one Formula: C9H12O2 MolecularWeight: 152.19038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1=C(CCC1=O)O

Isomeric SMILES

CC(C=C)C1=C(CCC1=O)O

InChI

InChI=1S/C9H12O2/c1-3-6(2)9-7(10)4-5-8(9)11/h3,6,10H,1,4-5H2,2H3