(phenylmethyl) (1R,3R,4S)-2-methylidene-3-oxidanyl-bicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: (phenylmethyl) (1R,3R,4S)-2-methylidene-3-oxidanyl-bicyclo[2.2.1]heptane-3-carboxylate Openeye Name: benzyl (1S,2R,4R)-2-hydroxy-3-methylene-norbornane-2-carboxylate CAS Name: (1R,3R,4S)-3-hydroxy-2-methylene-3-bicyclo[2.2.1]heptanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,3R,4S)-3-hydroxy-2-methylidenebicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1S,2R,4R)-2-hydroxy-3-methylene-norbornane-2-carboxylic acid benzyl ester Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCC(C2)C1(C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C=C1[C@@H]2CC[C@@H](C2)[C@@]1(C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C16H18O3/c1-11-13-7-8-14(9-13)16(11,18)15(17)19-10-12-5-3-2-4-6-12/h2-6,13-14,18H,1,7-10H2/t13-,14+,16+/m1/s1