| SpectraBase Spectrum ID |
L8BJBzxEt1a |
| Name |
4-endo-Benzoylamino-2-oxabicyclo[3.3.0]oct-7-ene-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c16-13(9-5-2-1-3-6-9)15-12-10-7-4-8-11(10)18-14(12)17/h1-6,8,10-12H,7H2,(H,15,16)/t10-,11+,12-/m1/s1 |
| InChIKey |
HNAWCFLSXKYKKM-GRYCIOLGSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
N([C@]1(C(O[C@]2(C=CC[C@@]12[H])[H])=O)[H])C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-32afed854048c2a42409 |
| Source of Spectrum |
AJ-65-63-8 |
| Synonyms |
4-exo-Benzoylamino-2-oxabicyclo[3.3.0]oct-7-ene-3-one
N-(2-oxo-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-3-yl)benzamide |
| Wiley ID |
771314 |
![4-endo-Benzoylamino-2-oxabicyclo[3.3.0]oct-7-ene-3-one](/api/spectrum/L8BJBzxEt1a/structure.png?h=300&w=458 "4-endo-Benzoylamino-2-oxabicyclo[3.3.0]oct-7-ene-3-one")
