4-oxidanyl-5-pentyl-4-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 4-oxidanyl-5-pentyl-4-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 4-allyl-4-hydroxy-5-pentyl-cyclopent-2-en-1-one CAS Name: 4-hydroxy-5-pentyl-4-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 4-hydroxy-5-pentyl-4-prop-2-enylcyclopent-2-en-1-one Traditional Name: 4-allyl-5-amyl-4-hydroxy-cyclopent-2-en-1-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)C=CC1(CC=C)O

Isomeric SMILES

CCCCCC1C(=O)C=CC1(CC=C)O

InChI

InChI=1S/C13H20O2/c1-3-5-6-7-11-12(14)8-10-13(11,15)9-4-2/h4,8,10-11,15H,2-3,5-7,9H2,1H3