SpectraBase Spectrum ID |
AjxioHhZeIT |
Name |
4-exo-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-WOPDTQHZSA-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 |
splash10-00di-2900000000-e85e0666b81f6ac8e3dd |
Source of Spectrum |
AJ-65-64-8 |
Synonyms |
4-endo-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 |
771313 |