| SpectraBase Spectrum ID |
Ft6xbvOhgWb |
| Name |
3-Benzyl-7-oxa-3-azabicyclo[4.1.0]heptan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c14-10-7-13(8-11-12(10)15-11)6-9-4-2-1-3-5-9/h1-5,10-12,14H,6-8H2 |
| InChIKey |
RKXSVRSXPDPMNG-UHFFFAOYSA-N |
| Molecular Weight |
205.257 g/mol |
| SMILES |
OC1C2C(CN(C1)Cc1ccccc1)O2 |
| SPLASH |
splash10-0006-9200000000-763c676f4affa5927099 |
| Source of Spectrum |
IY-1-4254-5 |
| Synonyms |
7-Oxa-3-azabicyclo[4.1.0]heptan-5-ol, 3-(phenylmethyl)- |
| Wiley ID |
1650544 |
![3-Benzyl-7-oxa-3-azabicyclo[4.1.0]heptan-5-ol](/api/spectrum/Ft6xbvOhgWb/structure.png?h=300&w=458 "3-Benzyl-7-oxa-3-azabicyclo[4.1.0]heptan-5-ol")
