| SpectraBase Spectrum ID |
4aCHubaEGJz |
| Name |
4,5-Epoxy-3-Hydroxy-2-methyl-1-(1-phenylethyl)piperidine isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-9(11-6-4-3-5-7-11)15-8-12-14(17-12)13(16)10(15)2/h3-7,9-10,12-14,16H,8H2,1-2H3/t9-,10+,12?,13-,14?/m1/s1 |
| InChIKey |
RLKDOHKLRHSANQ-NPWRCUFMSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
O[C@]1(C2C(CN([C@@](c3ccccc3)(C)[H])[C@]1(C)[H])O2)[H] |
| SPLASH |
splash10-0a59-0890000000-c3b2d4270821b87c1c0f |
| Source of Spectrum |
SO-0-2124-42 |
| Synonyms |
4,5-Epoxy-3-Hydroxy-2-methyl-1-(1-phenylethyl)piperidine
(4S,5R)-4-Methyl-3-((R)-1-phenyl-ethyl)-7-oxa-3-aza-bicyclo[4.1.0]heptan-5-ol
4-Methyl-3-(1-phenylethyl)-7-oxa-3-azabicyclo[4.1.0]heptan-5-ol |
| Wiley ID |
878383 |
