methyl (3aS,4R,7aS)-2-ethanoyl-3a-methyl-1,4,5,6,7,7a-hexahydroindene-4-carboxylate

Systemtic Name: methyl (3aS,4R,7aS)-2-ethanoyl-3a-methyl-1,4,5,6,7,7a-hexahydroindene-4-carboxylate Openeye Name: methyl (3aS,4R,7aS)-2-acetyl-3a-methyl-1,4,5,6,7,7a-hexahydroindene-4-carboxylate CAS Name: (3aS,4R,7aS)-2-acetyl-3a-methyl-1,4,5,6,7,7a-hexahydroindene-4-carboxylic acid methyl ester IUPAC Name: methyl (3aS,4R,7aS)-2-acetyl-3a-methyl-1,4,5,6,7,7a-hexahydroindene-4-carboxylate Traditional Name: (3aS,4R,7aS)-2-acetyl-3a-methyl-1,4,5,6,7,7a-hexahydroindene-4-carboxylic acid methyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2(C(C1)CCCC2C(=O)OC)C

Isomeric SMILES

CC(=O)C1=C[C@@]2([C@H](C1)CCC[C@H]2C(=O)OC)C

InChI

InChI=1S/C14H20O3/c1-9(15)10-7-11-5-4-6-12(13(16)17-3)14(11,2)8-10/h8,11-12H,4-7H2,1-3H3/t11-,12-,14+/m0/s1