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(2R,3S)-8-methoxy-2,3-bis(oxidanyl)-3,4-dihydro-1H-naphthalene-2-carboxylic acid

(2R,3S)-8-methoxy-2,3-bis(oxidanyl)-3,4-dihydro-1H-naphthalene-2-carboxylic acid

Systemtic Name:(2R,3S)-8-methoxy-2,3-bis(oxidanyl)-3,4-dihydro-1H-naphthalene-2-carboxylic acid
Openeye Name:(2R,3S)-2,3-dihydroxy-8-methoxy-tetralin-2-carboxylic acid
CAS Name:(2R,3S)-2,3-dihydroxy-8-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
IUPAC Name:(2R,3S)-2,3-dihydroxy-8-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
Traditional Name:(2R,3S)-2,3-dihydroxy-8-methoxy-tetralin-2-carboxylic acid
Formula: C12H14O5
MolecularWeight: 238.23656
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C(C2)O)(C(=O)O)O


Isomeric SMILES

COC1=CC=CC2=C1C[C@@]([C@H](C2)O)(C(=O)O)O


InChI

InChI=1S/C12H14O5/c1-17-9-4-2-3-7-5-10(13)12(16,11(14)15)6-8(7)9/h2-4,10,13,16H,5-6H2,1H3,(H,14,15)/t10-,12+/m0/s1


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