methyl 2-[(1R,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: methyl 2-[(1R,3S)-3,6-dimethylindan-1-yl]acetate CAS Name: 2-[(1R,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1R,3S)-3,6-dimethylindan-1-yl]acetic acid methyl ester Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C=CC(=C2)C)CC(=O)OC

Isomeric SMILES

C[C@H]1C[C@@H](C2=C1C=CC(=C2)C)CC(=O)OC

InChI

InChI=1S/C14H18O2/c1-9-4-5-12-10(2)7-11(13(12)6-9)8-14(15)16-3/h4-6,10-11H,7-8H2,1-3H3/t10-,11+/m0/s1