| SpectraBase Spectrum ID |
Ffh2julwlJQ |
| Name |
(S)-2-Methylene-2,3,3a,4,5,6-hexahydro-1H-benzo[f ]pyrrolo[1,2-a]azepin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c1-10-9-12-7-4-6-11-5-2-3-8-13(11)15(12)14(10)16/h2-3,5,8,12H,1,4,6-7,9H2/t12-/m0/s1 |
| InChIKey |
ADHOUERCWZKCMD-LBPRGKRZSA-N |
| Literature Reference DOI |
10.1021/jo402759v |
| Molecular Weight |
213.280 g/mol |
| SMILES |
c1ccc2c(c1)CCC[C@@]1(N2C(C(C1)=C)=O)[H] |
| SPLASH |
splash10-03di-0790000000-a1d1fa9b1ed8358b27b1 |
| Source of Spectrum |
J-79-1363-8c |
| Synonyms |
(S)-2-methylene-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one |
| Wiley ID |
1746090 |
![(S)-2-Methylene-2,3,3a,4,5,6-hexahydro-1H-benzo[f ]pyrrolo[1,2-a]azepin-1-one](/api/spectrum/Ffh2julwlJQ/structure.png?h=300&w=458 "(S)-2-Methylene-2,3,3a,4,5,6-hexahydro-1H-benzo[f ]pyrrolo[1,2-a]azepin-1-one")
