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(2R)-2-amino-8-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
SpectraBase Compound ID BarV0MrjTIB
InChI InChI=1S/C11H13NO3/c12-11(10(14)15)5-4-7-2-1-3-9(13)8(7)6-11/h1-3,13H,4-6,12H2,(H,14,15)/t11-/m1/s1
InChIKey MIZUUMRXJDZBJU-LLVKDONJSA-N
Mol Weight 207.23 g/mol
Molecular Formula C11H13NO3
Exact Mass 207.089543 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LlsvC5cx6QH
Name (2R)-2-amino-8-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
Alternate Name(s) (2R)-2-amino-8-hydroxy-tetralin-2-carboxylic acid (2R)-2-ammonio-8-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylate (2R)-2-ammonio-8-hydroxy-tetralin-2-carboxylate (2R)-2-azaniumyl-8-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylate (2R)-2-azaniumyl-8-hydroxy-tetralin-2-carboxylate (2R)-2-azaniumyl-8-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate (2R)-2-azanyl-8-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid
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Formula C11H13NO3
InChI InChI=1S/C11H13NO3/c12-11(10(14)15)5-4-7-2-1-3-9(13)8(7)6-11/h1-3,13H,4-6,12H2,(H,14,15)/t11-/m1/s1
InChIKey MIZUUMRXJDZBJU-LLVKDONJSA-N
Molecular Weight 207.229 g/mol
SMILES Oc1c2C[C@](CCc2ccc1)(C(=O)O)N
SPLASH splash10-03ka-1910000000-8da51f260ce7697e0b69
Source of Spectrum H-78-1579-0
Wiley ID 1205737