| SpectraBase Spectrum ID |
Df394RW4ksS |
| Name |
2a,3,4,8b-tetrahydro-8b-hydroxy-4-methyl-1-benzoyloxycyclobuta[c]quinolin-3(1H)-one |
| Alternate Name(s) |
8b-hydroxy-4-methyl-3-oxo-1,2,2a,3,4,8b-hexahydrocyclobuta[c]quinolin-1-yl benzoate |
| CAS Registry Number |
128111-90-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO4 |
| InChI |
InChI=1S/C19H17NO4/c1-20-15-10-6-5-9-13(15)19(23)14(17(20)21)11-16(19)24-18(22)12-7-3-2-4-8-12/h2-10,14,16,23H,11H2,1H3 |
| InChIKey |
DGYGPXYGGHAFRG-UHFFFAOYSA-N |
| Molecular Weight |
323.348 g/mol |
| SMILES |
OC12C(C(N(c3ccccc23)C)=O)CC1OC(=O)c1ccccc1 |
| SPLASH |
splash10-004i-0900000000-ee8c9afd41f3bf9c53e7 |
| Source of Spectrum |
J-55-4942-43 |
| Wiley ID |
1322508 |
![2a,3,4,8b-tetrahydro-8b-hydroxy-4-methyl-1-benzoyloxycyclobuta[c]quinolin-3(1H)-one](/api/spectrum/Df394RW4ksS/structure.png?h=300&w=458 "2a,3,4,8b-tetrahydro-8b-hydroxy-4-methyl-1-benzoyloxycyclobuta[c]quinolin-3(1H)-one")
