| SpectraBase Spectrum ID |
FrIi5SLIGLS |
| Name |
1,2a,8b-cis,cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1-methoxy-1-methylcyclobuta[c]quinolin-3(1H)-one |
| CAS Registry Number |
137893-42-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO4 |
| InChI |
InChI=1S/C15H17NO4/c1-9(17)20-15-8-14(2,19-3)12(15)10-6-4-5-7-11(10)16-13(15)18/h4-7,12H,8H2,1-3H3,(H,16,18)/t12-,14?,15-/m1/s1 |
| InChIKey |
BZDUVUPJYOPAIL-SULGFLJSSA-N |
| Molecular Weight |
275.304 g/mol |
| SMILES |
N1c2ccccc2[C@]2([C@@](C1=O)(CC2(OC)C)OC(=O)C)[H] |
| SPLASH |
splash10-03di-0930000000-04f732a739789bee08be |
| Source of Spectrum |
J-57-604-0 |
| Synonyms |
(2aR,8bR)-1-methoxy-1-methyl-3-oxo-1,3,4,8b-tetrahydrocyclobuta[c]quinolin-2a(2H)-yl acetate |
| Wiley ID |
1279092 |
![1,2a,8b-cis,cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1-methoxy-1-methylcyclobuta[c]quinolin-3(1H)-one](/api/spectrum/FrIi5SLIGLS/structure.png?h=300&w=458 "1,2a,8b-cis,cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1-methoxy-1-methylcyclobuta[c]quinolin-3(1H)-one")
