| SpectraBase Spectrum ID |
KBnRRQAVBjm |
| Name |
4H-Furo[3,2-c]azepin-4-one, 5,6,7,8-tetrahydro-2-methyl- |
| CAS Registry Number |
50615-15-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO2 |
| InChI |
InChI=1S/C9H11NO2/c1-6-5-7-3-2-4-10-9(11)8(7)12-6/h5H,2-4H2,1H3,(H,10,11) |
| InChIKey |
LQCYNUHTBAPMMN-UHFFFAOYSA-N |
| Molecular Weight |
165.192 g/mol |
| SMILES |
N1CCCc2c(C1=O)oc(c2)C |
| SPLASH |
splash10-00ko-3900000000-63a3bf30bb776052fe0d |
| Source of Spectrum |
IC-313-0-0 |
| Synonyms |
2-Methyl-4,5,6,7-tetrahydro-8H-furo[2,3-c]azepin-8-one
2-Methyl-8-oxo-5,6,7,8-tetrahydro-4H-furo[2,3-c]azepine
2-Methyl-4,5,6,7-tetrahydrofuro[2,3-c]azepin-8-one |
| Wiley ID |
1161478 |
![4H-Furo[3,2-c]azepin-4-one, 5,6,7,8-tetrahydro-2-methyl-](/api/spectrum/KBnRRQAVBjm/structure.png?h=300&w=458 "4H-Furo[3,2-c]azepin-4-one, 5,6,7,8-tetrahydro-2-methyl-")
