8-(cyclopenten-1-yl)-1-oxidanyl-octan-2-one

Systemtic Name: 8-(cyclopenten-1-yl)-1-oxidanyl-octan-2-one Openeye Name: 8-(cyclopenten-1-yl)-1-hydroxy-octan-2-one CAS Name: 8-(1-cyclopentenyl)-1-hydroxy-2-octanone IUPAC Name: 8-(cyclopenten-1-yl)-1-hydroxyoctan-2-one Traditional Name: 8-(cyclopenten-1-yl)-1-hydroxy-octan-2-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CCCCCCC(=O)CO

Isomeric SMILES

C1CC=C(C1)CCCCCCC(=O)CO

InChI

InChI=1S/C13H22O2/c14-11-13(15)10-4-2-1-3-7-12-8-5-6-9-12/h8,14H,1-7,9-11H2