ethyl (1S,2R)-1-oxidanyl-2-prop-2-enyl-1,3-dihydroindene-2-carboxylate

Systemtic Name: ethyl (1S,2R)-1-oxidanyl-2-prop-2-enyl-1,3-dihydroindene-2-carboxylate Openeye Name: ethyl (1S,2R)-2-allyl-1-hydroxy-indane-2-carboxylate CAS Name: (1S,2R)-1-hydroxy-2-prop-2-enyl-1,3-dihydroindene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-1-hydroxy-2-prop-2-enyl-1,3-dihydroindene-2-carboxylate Traditional Name: (1S,2R)-2-allyl-1-hydroxy-indane-2-carboxylic acid ethyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC=CC=C2C1O)CC=C

Isomeric SMILES

CCOC(=O)[C@@]1(CC2=CC=CC=C2[C@@H]1O)CC=C

InChI

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