(4R)-4-oxidanyl-2-phenethyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-4-oxidanyl-2-phenethyl-cyclopent-2-en-1-one Openeye Name: (4R)-4-hydroxy-2-phenethyl-cyclopent-2-en-1-one CAS Name: (4R)-4-hydroxy-2-phenethyl-1-cyclopent-2-enone IUPAC Name: (4R)-4-hydroxy-2-phenethylcyclopent-2-en-1-one Traditional Name: (4R)-4-hydroxy-2-phenethyl-cyclopent-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1=O)CCC2=CC=CC=C2)O

Isomeric SMILES

C1[C@H](C=C(C1=O)CCC2=CC=CC=C2)O

InChI

InChI=1S/C13H14O2/c14-12-8-11(13(15)9-12)7-6-10-4-2-1-3-5-10/h1-5,8,12,14H,6-7,9H2/t12-/m0/s1