(1R)-7-methoxy-1-methyl-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxylic acid

Systemtic Name: (1R)-7-methoxy-1-methyl-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxylic acid Openeye Name: (1R)-7-methoxy-1-methyl-4-oxo-tetralin-1-carboxylic acid CAS Name: (1R)-7-methoxy-1-methyl-4-oxo-2,3-dihydronaphthalene-1-carboxylic acid IUPAC Name: (1R)-7-methoxy-1-methyl-4-oxo-2,3-dihydronaphthalene-1-carboxylic acid Traditional Name: (1R)-4-keto-7-methoxy-1-methyl-tetralin-1-carboxylic acid Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1C=C(C=C2)OC)C(=O)O

Isomeric SMILES

C[C@]1(CCC(=O)C2=C1C=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C13H14O4/c1-13(12(15)16)6-5-11(14)9-4-3-8(17-2)7-10(9)13/h3-4,7H,5-6H2,1-2H3,(H,15,16)/t13-/m1/s1