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

Systemtic Name: 2-[(1R)-7-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate Openeye Name: 2-[(1R)-7-ethoxytetralin-1-yl]acetate CAS Name: 2-[(1R)-7-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetate IUPAC Name: 2-[(1R)-7-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetate Traditional Name: 2-[(1R)-7-ethoxytetralin-1-yl]acetate Formula: C14H17O3- MolecularWeight: 233.28298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCCC2CC(=O)[O-])C=C1

Isomeric SMILES

CCOC1=CC2=C(CCC[C@@H]2CC(=O)[O-])C=C1

InChI

InChI=1S/C14H18O3/c1-2-17-12-7-6-10-4-3-5-11(8-14(15)16)13(10)9-12/h6-7,9,11H,2-5,8H2,1H3,(H,15,16)/p-1/t11-/m1/s1