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

Systemtic Name: 2-[(1R)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate Openeye Name: 2-[(1R)-7-propoxytetralin-1-yl]acetate CAS Name: 2-[(1R)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetate IUPAC Name: 2-[(1R)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetate Traditional Name: 2-[(1R)-7-propoxytetralin-1-yl]acetate Formula: C15H19O3- MolecularWeight: 247.30956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CCCC2CC(=O)[O-])C=C1

Isomeric SMILES

CCCOC1=CC2=C(CCC[C@@H]2CC(=O)[O-])C=C1

InChI

InChI=1S/C15H20O3/c1-2-8-18-13-7-6-11-4-3-5-12(9-15(16)17)14(11)10-13/h6-7,10,12H,2-5,8-9H2,1H3,(H,16,17)/p-1/t12-/m1/s1