(3-methylphenyl)-[(5R)-5-oxidanylcyclopenten-1-yl]methanone

Systemtic Name: (3-methylphenyl)-[(5R)-5-oxidanylcyclopenten-1-yl]methanone Openeye Name: [(5R)-5-hydroxycyclopenten-1-yl]-(m-tolyl)methanone CAS Name: [(5R)-5-hydroxy-1-cyclopentenyl]-(3-methylphenyl)methanone IUPAC Name: [(5R)-5-hydroxycyclopenten-1-yl]-(3-methylphenyl)methanone Traditional Name: [(5R)-5-hydroxycyclopenten-1-yl]-(m-tolyl)methanone Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CCCC2O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CCC[C@H]2O

InChI

InChI=1S/C13H14O2/c1-9-4-2-5-10(8-9)13(15)11-6-3-7-12(11)14/h2,4-6,8,12,14H,3,7H2,1H3/t12-/m1/s1