| SpectraBase Spectrum ID |
LjECaiuugwV |
| Name |
2a,3,4,8b-tetrahydro-1-ethoxy-8b-hydroxy-4-methylcyclobuta[c]quinolin-3(1H)-one |
| Alternate Name(s) |
1-Ethoxy-8b-hydroxy-4-methyl-2,2a,4,8b-tetrahydrocyclobuta[c]quinolin-3(1H)-one |
| CAS Registry Number |
128056-28-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-3-18-12-8-10-13(16)15(2)11-7-5-4-6-9(11)14(10,12)17/h4-7,10,12,17H,3,8H2,1-2H3 |
| InChIKey |
RTQLMNFKQZWLHP-UHFFFAOYSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
OC12C(C(N(c3ccccc23)C)=O)CC1OCC |
| SPLASH |
splash10-004i-0900000000-bb06d67782764637100a |
| Source of Spectrum |
J-55-4941-29 |
| Wiley ID |
1250067 |
![2a,3,4,8b-tetrahydro-1-ethoxy-8b-hydroxy-4-methylcyclobuta[c]quinolin-3(1H)-one](/api/spectrum/LjECaiuugwV/structure.png?h=300&w=458 "2a,3,4,8b-tetrahydro-1-ethoxy-8b-hydroxy-4-methylcyclobuta[c]quinolin-3(1H)-one")
