| SpectraBase Spectrum ID |
JV3PrTg5CL1 |
| Name |
(1RS,2SR)-9-Oxa-11-azabicyclo[6.3.0]undec-5-en-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c11-9-10-7-5-3-1-2-4-6-8(7)12-9/h2,4,7-8H,1,3,5-6H2,(H,10,11)/b4-2-/t7-,8?/m1/s1 |
| InChIKey |
QZDSXFCBMSIISJ-STWIKSSUSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
N1[C@@]2(CCC\C=C/CC2OC1=O)[H] |
| SPLASH |
splash10-000j-9000000000-76a6ccdf87a6102f5134 |
| Source of Spectrum |
QE-7-2590-28 |
| Synonyms |
(Z)-(R)-3a,4,5,6,9,9a-Hexahydro-3H-cyclooctaoxazol-2-one
3a,4,5,6,9,9a-hexahydrocycloocta[d][1,3]oxazol-2(3H)-one |
| Wiley ID |
845601 |
![(1RS,2SR)-9-Oxa-11-azabicyclo[6.3.0]undec-5-en-10-one](/api/spectrum/JV3PrTg5CL1/structure.png?h=300&w=458 "(1RS,2SR)-9-Oxa-11-azabicyclo[6.3.0]undec-5-en-10-one")
