(3S,5R)-3-(Methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol, methyl ether
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 9KmYfXYJOim |
|---|---|
| InChI | InChI=1S/C12H17NO2/c1-13-9-7-12(14-2)10-5-3-4-6-11(10)15-8-9/h3-6,9,12-13H,7-8H2,1-2H3/t9-,12+/m0/s1 |
| InChIKey | LCUHKNBXLJUDGC-JOYOIKCWSA-N |
| Mol Weight | 207.27 g/mol |
| Molecular Formula | C12H17NO2 |
| Exact Mass | 207.125929 g/mol |
| Enantiomer InChIKey | LCUHKNBXLJUDGC-SKDRFNHKSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
2,3,4,5-Tetrahydro-2,5-epoxy-1-benzoxepin
cis-Flavan-4-ol
1-(2-(Allyloxy)phenyl)-2-oxopropyl acetate
2-(2-Methoxyphenyl)-4,5-dimethyl-3,6-dihydro-2H-pyran
(+-)-4-(2-Methoxyphenyl)-2-methylene-.gamma.-butyrolactone
(3R*,4rs)-3-Benzylchroman-4-ol
2-Cyano-1-(2-methoxyphenyl)ethyl 4-methoxybenzoate
Benzenepentanoic acid, 2-methoxy-.beta.-oxo-.delta.-[(trimethylsilyl)oxy]-, methyl ester
Penbutolol-M (HO-) isomer 1 MS2
trans-3,4-Propanochromane
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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