5-cyclopentyl-3-methoxy-5-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 5-cyclopentyl-3-methoxy-5-oxidanyl-cyclopent-2-en-1-one Openeye Name: 5-cyclopentyl-5-hydroxy-3-methoxy-cyclopent-2-en-1-one CAS Name: 5-cyclopentyl-5-hydroxy-3-methoxy-1-cyclopent-2-enone IUPAC Name: 5-cyclopentyl-5-hydroxy-3-methoxycyclopent-2-en-1-one Traditional Name: 5-cyclopentyl-5-hydroxy-3-methoxy-cyclopent-2-en-1-one Formula: C11H11O3 MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(C1)([C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

COC1=CC(=O)C(C1)([C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C11H11O3/c1-14-9-6-10(12)11(13,7-9)8-4-2-3-5-8/h2-6,13H,7H2,1H3