2-[(E)-but-1-enyl]-3-methyl-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-but-1-enyl]-3-methyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-[(E)-but-1-enyl]-4-hydroxy-3-methyl-cyclopent-2-en-1-one CAS Name: 2-[(E)-but-1-enyl]-4-hydroxy-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-[(E)-but-1-enyl]-4-hydroxy-3-methylcyclopent-2-en-1-one Traditional Name: 2-[(E)-but-1-enyl]-4-hydroxy-3-methyl-cyclopent-2-en-1-one Formula: C10H14O2 MolecularWeight: 166.21696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C(C(CC1=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-3-4-5-8-7(2)9(11)6-10(8)12/h4-5,9,11H,3,6H2,1-2H3/b5-4+