(E)-1-(2-methyl-5-oxidanyl-cyclopenten-1-yl)oct-1-en-3-one

Systemtic Name: (E)-1-(2-methyl-5-oxidanyl-cyclopenten-1-yl)oct-1-en-3-one Openeye Name: (E)-1-(5-hydroxy-2-methyl-cyclopenten-1-yl)oct-1-en-3-one CAS Name: (E)-1-(5-hydroxy-2-methyl-1-cyclopentenyl)-1-octen-3-one IUPAC Name: (E)-1-(5-hydroxy-2-methylcyclopenten-1-yl)oct-1-en-3-one Traditional Name: (E)-1-(5-hydroxy-2-methyl-cyclopenten-1-yl)oct-1-en-3-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1=C(CCC1O)C

Isomeric SMILES

CCCCCC(=O)/C=C/C1=C(CCC1O)C

InChI

InChI=1S/C14H22O2/c1-3-4-5-6-12(15)8-9-13-11(2)7-10-14(13)16/h8-9,14,16H,3-7,10H2,1-2H3/b9-8+