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

Systemtic Name: 2-[(1R)-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate Openeye Name: 2-[(1R)-7-isopropyltetralin-1-yl]acetate CAS Name: 2-[(1R)-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]acetate IUPAC Name: 2-[(1R)-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]acetate Traditional Name: 2-[(1R)-7-isopropyltetralin-1-yl]acetate Formula: C15H19O2- MolecularWeight: 231.31016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(CCCC2CC(=O)[O-])C=C1

Isomeric SMILES

CC(C)C1=CC2=C(CCC[C@@H]2CC(=O)[O-])C=C1

InChI

InChI=1S/C15H20O2/c1-10(2)12-7-6-11-4-3-5-13(9-15(16)17)14(11)8-12/h6-8,10,13H,3-5,9H2,1-2H3,(H,16,17)/p-1/t13-/m1/s1