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(2S)-3-methanoyl-6-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylic acid

(2S)-3-methanoyl-6-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylic acid

Systemtic Name:(2S)-3-methanoyl-6-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylic acid
Openeye Name:(2S)-3-formyl-5-hydroxy-6-methoxy-4-oxo-tetralin-2-carboxylic acid
CAS Name:(2S)-3-formyl-5-hydroxy-6-methoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylic acid
IUPAC Name:(2S)-3-formyl-5-hydroxy-6-methoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylic acid
Traditional Name:(2S)-3-formyl-5-hydroxy-4-keto-6-methoxy-tetralin-2-carboxylic acid
Formula: C13H12O6
MolecularWeight: 264.23078
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(C(C2=O)C=O)C(=O)O)C=C1)O


Isomeric SMILES

COC1=C(C2=C(C[C@@H](C(C2=O)C=O)C(=O)O)C=C1)O


InChI

InChI=1S/C13H12O6/c1-19-9-3-2-6-4-7(13(17)18)8(5-14)11(15)10(6)12(9)16/h2-3,5,7-8,16H,4H2,1H3,(H,17,18)/t7-,8?/m0/s1


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