(5S)-3-[(R)-ethoxy(phenyl)methyl]-5-(hydroxymethyl)cyclopent-2-en-1-one

Systemtic Name: (5S)-3-[(R)-ethoxy(phenyl)methyl]-5-(hydroxymethyl)cyclopent-2-en-1-one Openeye Name: (5S)-3-[(R)-ethoxy(phenyl)methyl]-5-(hydroxymethyl)cyclopent-2-en-1-one CAS Name: (5S)-3-[(R)-ethoxy(phenyl)methyl]-5-(hydroxymethyl)-1-cyclopent-2-enone IUPAC Name: (5S)-3-[(R)-ethoxy(phenyl)methyl]-5-(hydroxymethyl)cyclopent-2-en-1-one Traditional Name: (5S)-3-[(R)-ethoxy(phenyl)methyl]-5-methylol-cyclopent-2-en-1-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=O)C(C1)CO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-2-18-15(11-6-4-3-5-7-11)12-8-13(10-16)14(17)9-12/h3-7,9,13,15-16H,2,8,10H2,1H3/t13-,15-/m0/s1