| SpectraBase Spectrum ID |
4DS91U6b5AB |
| Name |
2,2a,4,8b-tetrahydro-8b-acetoxy-1-methyl-1-methoxycyclobuta[c]quinolin-3(1H)-one |
| CAS Registry Number |
128056-29-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO4 |
| InChI |
InChI=1S/C15H17NO4/c1-9(17)20-15-10-6-4-5-7-12(10)16-13(18)11(15)8-14(15,2)19-3/h4-7,11H,8H2,1-3H3,(H,16,18) |
| InChIKey |
AVSYNQUYVICKBI-UHFFFAOYSA-N |
| Molecular Weight |
275.304 g/mol |
| SMILES |
N1C(C2C(c3c1cccc3)(C(C2)(OC)C)OC(=O)C)=O |
| SPLASH |
splash10-03di-0920000000-f62570a9f0e42f2a1e42 |
| Source of Spectrum |
J-55-4941-32 |
| Synonyms |
1-Methoxy-1-methyl-3-oxo-2,2a,3,4-tetrahydrocyclobuta[c]quinolin-8b(1H)-yl acetate |
| Wiley ID |
1279083 |
![2,2a,4,8b-tetrahydro-8b-acetoxy-1-methyl-1-methoxycyclobuta[c]quinolin-3(1H)-one](/api/spectrum/4DS91U6b5AB/structure.png?h=300&w=458 "2,2a,4,8b-tetrahydro-8b-acetoxy-1-methyl-1-methoxycyclobuta[c]quinolin-3(1H)-one")
