| SpectraBase Spectrum ID |
CbIaPBNmPcK |
| Name |
(1RS,5SR,7RS)-N-Methoxycarbonyl-7-phenyl-6-oxa-2-azabicyclo[3.2.0]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-16-13(15)14-8-7-10-11(14)12(17-10)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-,11+,12+/m0/s1 |
| InChIKey |
OYQSXGSANSOPIV-QJPTWQEYSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
[C@]12(N(CC[C@@]1(O[C@@]2(c1ccccc1)[H])[H])C(=O)OC)[H] |
| SPLASH |
splash10-01t9-2900000000-01e5d856bec353179f53 |
| Source of Spectrum |
QE-6-3843-4 |
| Synonyms |
Methyl 7-phenyl-6-oxa-2-azabicyclo[3.2.0]heptane-2-carboxylate
Methyl (1S,5R,6R)-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylate |
| Wiley ID |
845051 |
![(1RS,5SR,7RS)-N-Methoxycarbonyl-7-phenyl-6-oxa-2-azabicyclo[3.2.0]heptane](/api/spectrum/CbIaPBNmPcK/structure.png?h=300&w=458 "(1RS,5SR,7RS)-N-Methoxycarbonyl-7-phenyl-6-oxa-2-azabicyclo[3.2.0]heptane")
