| SpectraBase Spectrum ID |
AGhHFspxfY0 |
| Name |
cis-2a,8b-dihydro-8b-acetoxy-1-ethoxy-4-methylcyclobuta[c]quinolin-3(1H)-one |
| CAS Registry Number |
128056-27-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO4 |
| InChI |
InChI=1S/C16H19NO4/c1-4-20-14-9-12-15(19)17(3)13-8-6-5-7-11(13)16(12,14)21-10(2)18/h5-8,12,14H,4,9H2,1-3H3/t12-,14?,16-/m0/s1 |
| InChIKey |
BHKYYURDZVRAAJ-PDULFRILSA-N |
| Molecular Weight |
289.331 g/mol |
| SMILES |
[C@]12([C@@](C(=O)N(c3c2cccc3)C)([H])CC1OCC)OC(=O)C |
| SPLASH |
splash10-004i-0930000000-a101060362628b7ffac3 |
| Source of Spectrum |
J-55-4941-27 |
| Synonyms |
(2aR,8bR)-1-ethoxy-4-methyl-3-oxo-2,2a,3,4-tetrahydrocyclobuta[c]quinolin-8b(1H)-yl acetate |
| Wiley ID |
1292659 |
![cis-2a,8b-dihydro-8b-acetoxy-1-ethoxy-4-methylcyclobuta[c]quinolin-3(1H)-one](/api/spectrum/AGhHFspxfY0/structure.png?h=300&w=458 "cis-2a,8b-dihydro-8b-acetoxy-1-ethoxy-4-methylcyclobuta[c]quinolin-3(1H)-one")
