| SpectraBase Spectrum ID |
346o1LKGrws |
| Name |
4-Benzyl-8-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrano[3,4-d]pyrrol-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-12-18-14-8-5-9-15(14)19(16(18)10-17(20)21-12)11-13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11H2,1H3 |
| InChIKey |
QSXHNEOTFGMCIL-UHFFFAOYSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
C=12C(C=3CCCC3N2Cc2ccccc2)=C(C)OC(C1)=O |
| SPLASH |
splash10-0006-9000000000-dcd0c9a867e26309c422 |
| Source of Spectrum |
KC-0-1135-16 |
| Synonyms |
4-Benzyl-8-methyl-1,3,4,5-tetrahydro-6H-cyclopenta[b]pyrano[3,4-d]pyrrol-6-one
5-Benzyl-1-methyl-5,6,7,8-tetrahydrocyclopenta[b]pyrano[3,4-d]pyrrol-3-one |
| Wiley ID |
783561 |
![4-Benzyl-8-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrano[3,4-d]pyrrol-6-one](/api/spectrum/346o1LKGrws/structure.png?h=300&w=458 "4-Benzyl-8-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrano[3,4-d]pyrrol-6-one")
