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R-(+)-3-methyl-1,3,4,5-tetrahydrobenz[b]azepin-2-one
SpectraBase Compound ID 361OSg7sirc
InChI InChI=1S/C11H13NO/c1-8-6-7-9-4-2-3-5-10(9)12-11(8)13/h2-5,8H,6-7H2,1H3,(H,12,13)/t8-/m1/s1
InChIKey ZVNQUBFSCZFKKA-MRVPVSSYSA-N
Mol Weight 175.23 g/mol
Molecular Formula C11H13NO
Exact Mass 175.099714 g/mol
Enantiomer InChIKey ZVNQUBFSCZFKKA-QMMMGPOBSA-N
Racemate InChIKey ZVNQUBFSCZFKKA-UHFFFAOYSA-N
Unknown Identification

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