| SpectraBase Spectrum ID |
LNDq55Buejl |
| Name |
(3aR,8aS)-N-(3'-Methylbut-2'-enoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one |
| Alternate Name(s) |
(3aR,8aS)-3-(3-methyl-2-butenoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one
N-(3'-Methylbut-2'-enoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one
(3aS,8bR)-1-(3-methyl-1-oxobut-2-enyl)-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one
(3aS,8bR)-1-(3-methylbut-2-enoyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO3 |
| InChI |
InChI=1S/C15H15NO3/c1-9(2)7-13(17)16-14-11-6-4-3-5-10(11)8-12(14)19-15(16)18/h3-7,12,14H,8H2,1-2H3/t12-,14+/m0/s1 |
| InChIKey |
FFJDQXJFBWRSML-GXTWGEPZSA-N |
| Molecular Weight |
257.289 g/mol |
| SMILES |
C1(N([C@]2([C@@](O1)(Cc1c2cccc1)[H])[H])C(C=C(C)C)=O)=O |
| SPLASH |
splash10-001i-9000000000-b9b45b18e51071d34c4c |
| Source of Spectrum |
K1-2001-2768-5 |
| Wiley ID |
813985 |
![(3aR,8aS)-N-(3'-Methylbut-2'-enoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one](/api/spectrum/LNDq55Buejl/structure.png?h=300&w=458 "(3aR,8aS)-N-(3'-Methylbut-2'-enoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one")
