| SpectraBase Spectrum ID |
lQdDskpaUt |
| Name |
7-Methyl-8-hydroxy-9-oxo-1-azabicylo[4.3.0]non-7-ene |
| CAS Registry Number |
54409-78-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c1-6-7-4-2-3-5-10(7)9(12)8(6)11/h7,11H,2-5H2,1H3 |
| InChIKey |
NJEYJHDBFMNWMS-UHFFFAOYSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
OC=1C(N2C(CCCC2)C1C)=O |
| SPLASH |
splash10-0gb9-0900000000-5d75765455bd9767ab12 |
| Source of Spectrum |
J-40-1268-0 |
| Synonyms |
2-hydroxy-1-methyl-6,7,8,8a-tetrahydro-3(5H)-indolizinone |
| Wiley ID |
1163628 |
![7-Methyl-8-hydroxy-9-oxo-1-azabicylo[4.3.0]non-7-ene](/api/spectrum/lQdDskpaUt/structure.png?h=300&w=458 "7-Methyl-8-hydroxy-9-oxo-1-azabicylo[4.3.0]non-7-ene")
