| SpectraBase Spectrum ID |
3yWGJlUPQPA |
| Name |
2,7,7-trimethyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-7-4-8-9(14-7)5-11(2,3)6-12-10(8)13/h4H,5-6H2,1-3H3,(H,12,13) |
| InChIKey |
FAATZYTVUHUBBC-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
N1CC(Cc2c(C1=O)cc(o2)C)(C)C |
| SPLASH |
splash10-0006-3900000000-58a998fefc1222777cfb |
| Source of Spectrum |
Y-29-1618-3 |
| Synonyms |
2,7,7-trimethyl-6,8-dihydro-5H-furo[3,2-c]azepin-4-one
2,7,7-trimethyl-6,8-dihydro-5H-fur[3,2-c]azepin-4-one |
| Wiley ID |
1189721 |
![2,7,7-trimethyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepin-4-one](/api/spectrum/3yWGJlUPQPA/structure.png?h=300&w=458 "2,7,7-trimethyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepin-4-one")
