| SpectraBase Spectrum ID |
Ey2oZACaIgQ |
| Name |
4-(3-Hydroxypropyl)-2a,,3,4,8b-tetrahydro-cyclobuta[c]quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-19-15-9-14(18)12(15)10-16(7-4-8-17)13-6-3-2-5-11(13)15/h2-3,5-6,12,17H,4,7-10H2,1H3 |
| InChIKey |
HJMBISXGFLSMHF-UHFFFAOYSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
OCCCN1c2c(C3(C(C1)C(C3)=O)OC)cccc2 |
| SPLASH |
splash10-004i-0900000000-67c30b7e25842ed979ea |
| Source of Spectrum |
C-124-7988-14a,ent-14a |
| Wiley ID |
1700818 |
![4-(3-Hydroxypropyl)-2a,,3,4,8b-tetrahydro-cyclobuta[c]quinolin-2-one](/api/spectrum/Ey2oZACaIgQ/structure.png?h=300&w=458 "4-(3-Hydroxypropyl)-2a,,3,4,8b-tetrahydro-cyclobuta[c]quinolin-2-one")
