(3-methyl-3-bicyclo[2.2.1]heptanyl) 2-phenylethanoate

Systemtic Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) 2-phenylethanoate Openeye Name: (2-methylnorbornan-2-yl) 2-phenylacetate CAS Name: 2-phenylacetic acid (3-methyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) 2-phenylacetate Traditional Name: 2-phenylacetic acid (2-methylnorbornan-2-yl) ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1(CC2CCC1C2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H20O2/c1-16(11-13-7-8-14(16)9-13)18-15(17)10-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3