| SpectraBase Spectrum ID |
1f9Xkp8cqKU |
| Name |
5(R)-1-aza-4(R)-carboxy-6(R)-hydroxy-4(R)-(phenylseleno)bicyclo[3.3.0]octane Lactone |
| CAS Registry Number |
85365-61-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2Se |
| InChI |
InChI=1S/C14H15NO2Se/c16-13-14(18-10-4-2-1-3-5-10)7-9-15-8-6-11(17-13)12(14)15/h1-5,11-12H,6-9H2 |
| InChIKey |
JLSQPYPWKQWONE-UHFFFAOYSA-N |
| Molecular Weight |
308.251 g/mol |
| SMILES |
C12(C(OC3C2N(CC3)CC1)=O)[Se]c1ccccc1 |
| SPLASH |
splash10-0udi-0900000000-fc507fffb5044e09c7c2 |
| Source of Spectrum |
J-50-4430-24 |
| Synonyms |
2a-(phenylselanyl)hexahydro-1-oxa-4a-azacyclopenta[cd]pentalen-2(2aH)-one |
| Wiley ID |
1310496 |
![5(R)-1-aza-4(R)-carboxy-6(R)-hydroxy-4(R)-(phenylseleno)bicyclo[3.3.0]octane Lactone](/api/spectrum/1f9Xkp8cqKU/structure.png?h=300&w=458 "5(R)-1-aza-4(R)-carboxy-6(R)-hydroxy-4(R)-(phenylseleno)bicyclo[3.3.0]octane Lactone")
