(4R,5S)-4-oxidanyl-5-phenethyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-4-oxidanyl-5-phenethyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-4-hydroxy-5-phenethyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-4-hydroxy-5-phenethyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-4-hydroxy-5-phenethylcyclopent-2-en-1-one Traditional Name: (4R,5S)-4-hydroxy-5-phenethyl-cyclopent-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C=CC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]2[C@@H](C=CC2=O)O

InChI

InChI=1S/C13H14O2/c14-12-8-9-13(15)11(12)7-6-10-4-2-1-3-5-10/h1-5,8-9,11-12,14H,6-7H2/t11-,12+/m0/s1