| SpectraBase Spectrum ID |
3Brch9eifTB |
| Name |
1-Aza-8-oxabicyclo[4.3.0]non-3-en-2-one, 5-hydroxy-9,9-dimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO3 |
| InChI |
InChI=1S/C9H13NO3/c1-9(2)10-6(5-13-9)7(11)3-4-8(10)12/h3-4,6-7,11H,5H2,1-2H3 |
| InChIKey |
HVBXZMGCJJOUMQ-UHFFFAOYSA-N |
| Molecular Weight |
183.207 g/mol |
| SMILES |
OC1C2COC(N2C(C=C1)=O)(C)C |
| SPLASH |
splash10-00lr-9400000000-dfddc93d9aea5c7ae791 |
| Synonyms |
3,3-Dimethyl-8-oxidanyl-8,8a-dihydro-1H-[1,3]oxazolo[3,4-a]pyridin-5-one
8-Hydroxy-3,3-dimethyl-8,8a-dihydro-1H-oxazolo[3,4-a]pyridin-5-one
8-Hydroxy-3,3-dimethyl-8,8a-dihydro-1H-[1,3]oxazolo[3,4-a]pyridin-5-one
8-Hydroxy-3,3-dimethyl-8,8a-dihydro[1,3]oxazolo[3,4-a]pyridin-5(1H)-one |
| Wiley ID |
1491677 |
![1-Aza-8-oxabicyclo[4.3.0]non-3-en-2-one, 5-hydroxy-9,9-dimethyl-](/api/spectrum/3Brch9eifTB/structure.png?h=300&w=458 "1-Aza-8-oxabicyclo[4.3.0]non-3-en-2-one, 5-hydroxy-9,9-dimethyl-")
