| SpectraBase Spectrum ID |
1KRtYBqFqqw |
| Name |
2a,8b-dihydro-8b-hydroxy-1,4-dimethyl-1-methoxycyclobuta[c]quinolin-3(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-13(18-3)8-10-12(16)15(2)11-7-5-4-6-9(11)14(10,13)17/h4-7,10,17H,8H2,1-3H3 |
| InChIKey |
IEYBROMGKIPRLF-UHFFFAOYSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
OC12C(C(N(c3ccccc23)C)=O)CC1(OC)C |
| SPLASH |
splash10-004i-0900000000-e2f1aa647132345e3b85 |
| Source of Spectrum |
J-55-4942-34 |
| Synonyms |
8b-hydroxy-1-methoxy-1,4-dimethyl-2,2a,4,8b-tetrahydrocyclobuta[c]quinolin-3(1H)-one |
| Wiley ID |
1250069 |
![2a,8b-dihydro-8b-hydroxy-1,4-dimethyl-1-methoxycyclobuta[c]quinolin-3(1H)-one](/api/spectrum/1KRtYBqFqqw/structure.png?h=300&w=458 "2a,8b-dihydro-8b-hydroxy-1,4-dimethyl-1-methoxycyclobuta[c]quinolin-3(1H)-one")
