(phenylmethyl) (1S)-2-oxidanylidene-1-prop-2-enyl-cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) (1S)-2-oxidanylidene-1-prop-2-enyl-cyclopentane-1-carboxylate Openeye Name: benzyl (1S)-1-allyl-2-oxo-cyclopentanecarboxylate CAS Name: (1S)-2-oxo-1-prop-2-enyl-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S)-2-oxo-1-prop-2-enylcyclopentane-1-carboxylate Traditional Name: (1S)-1-allyl-2-keto-cyclopentanecarboxylic acid benzyl ester Formula: C16H18O3 MolecularWeight: 258.31232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC1=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@]1(CCCC1=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18O3/c1-2-10-16(11-6-9-14(16)17)15(18)19-12-13-7-4-3-5-8-13/h2-5,7-8H,1,6,9-12H2/t16-/m1/s1