SpectraBase Spectrum ID |
9YmgEBeXJC5 |
Name |
(3aR,cis)-3-Benzoyl-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]-oxazol-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13NO3 |
InChI |
InChI=1S/C17H13NO3/c19-16(11-6-2-1-3-7-11)18-15-13-9-5-4-8-12(13)10-14(15)21-17(18)20/h1-9,14-15H,10H2/t14-,15+/m0/s1 |
InChIKey |
RBTKLSVTQMUZJC-LSDHHAIUSA-N |
Molecular Weight |
279.295 g/mol |
SMILES |
C1(O[C@@]2([C@](N1C(c1ccccc1)=O)(c1ccccc1C2)[H])[H])=O |
SPLASH |
splash10-0a6r-5900000000-493831646a49f67d20d9 |
Source of Spectrum |
J-66-6188-11 |
Synonyms |
(3aR,8aS)-3-benzoyl-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one
(3aS,8bR)-1-benzoyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
(3aS,8bR)-1-(phenylcarbonyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one |
Wiley ID |
1535870 |