2-[(1R)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]ethanoate

Systemtic Name: 2-[(1R)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]ethanoate Openeye Name: 2-[(1R)-4,4-dimethyltetralin-1-yl]acetate CAS Name: 2-[(1R)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]acetate IUPAC Name: 2-[(1R)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]acetate Traditional Name: 2-[(1R)-4,4-dimethyltetralin-1-yl]acetate Formula: C14H17O2- MolecularWeight: 217.28358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)CC(=O)[O-])C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)CC(=O)[O-])C

InChI

InChI=1S/C14H18O2/c1-14(2)8-7-10(9-13(15)16)11-5-3-4-6-12(11)14/h3-6,10H,7-9H2,1-2H3,(H,15,16)/p-1/t10-/m1/s1