methyl (1R,3S)-1,5-dimethyl-3-oxidanyl-2,3,4,7-tetrahydro-1H-indene-4-carboxylate

Systemtic Name: methyl (1R,3S)-1,5-dimethyl-3-oxidanyl-2,3,4,7-tetrahydro-1H-indene-4-carboxylate Openeye Name: methyl (1R,3S)-3-hydroxy-1,5-dimethyl-2,3,4,7-tetrahydro-1H-indene-4-carboxylate CAS Name: (1R,3S)-3-hydroxy-1,5-dimethyl-2,3,4,7-tetrahydro-1H-indene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-hydroxy-1,5-dimethyl-2,3,4,7-tetrahydro-1H-indene-4-carboxylate Traditional Name: (1R,3S)-3-hydroxy-1,5-dimethyl-2,3,4,7-tetrahydro-1H-indene-4-carboxylic acid methyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1CC=C(C2C(=O)OC)C)O

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C1CC=C(C2C(=O)OC)C)O

InChI

InChI=1S/C13H18O3/c1-7-4-5-9-8(2)6-10(14)12(9)11(7)13(15)16-3/h4,8,10-11,14H,5-6H2,1-3H3/t8-,10+,11?/m1/s1