2-[(1R)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate

Systemtic Name: 2-[(1R)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate Openeye Name: 2-[(1R)-5,7-dimethyltetralin-1-yl]acetate CAS Name: 2-[(1R)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]acetate IUPAC Name: 2-[(1R)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]acetate Traditional Name: 2-[(1R)-5,7-dimethyltetralin-1-yl]acetate Formula: C14H17O2- MolecularWeight: 217.28358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(C2=C1)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2CCC[C@@H](C2=C1)CC(=O)[O-])C

InChI

InChI=1S/C14H18O2/c1-9-6-10(2)12-5-3-4-11(8-14(15)16)13(12)7-9/h6-7,11H,3-5,8H2,1-2H3,(H,15,16)/p-1/t11-/m1/s1