(phenylmethyl) 3-(cyclopenten-1-yl)-2-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) 3-(cyclopenten-1-yl)-2-oxidanyl-propanoate Openeye Name: benzyl 3-(cyclopenten-1-yl)-2-hydroxy-propanoate CAS Name: 3-(1-cyclopentenyl)-2-hydroxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(cyclopenten-1-yl)-2-hydroxypropanoate Traditional Name: 3-(cyclopenten-1-yl)-2-hydroxy-propionic acid benzyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CC(C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1CC=C(C1)CC(C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C15H18O3/c16-14(10-12-6-4-5-7-12)15(17)18-11-13-8-2-1-3-9-13/h1-3,6,8-9,14,16H,4-5,7,10-11H2