(1S)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Systemtic Name: (1S)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid Openeye Name: (1S)-6,7-diethoxytetralin-1-carboxylic acid CAS Name: (1S)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid IUPAC Name: (1S)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid Traditional Name: (1S)-6,7-diethoxytetralin-1-carboxylic acid Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(CCCC2=C1)C(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C2[C@H](CCCC2=C1)C(=O)O)OCC

InChI

InChI=1S/C15H20O4/c1-3-18-13-8-10-6-5-7-11(15(16)17)12(10)9-14(13)19-4-2/h8-9,11H,3-7H2,1-2H3,(H,16,17)/t11-/m0/s1