| SpectraBase Spectrum ID |
Kl07klG2srm |
| Name |
cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1,1-dimethylcyclobuta[c]quinolin-3(1H)-one |
| Alternate Name(s) |
(2aS,8bR)-1,1-dimethyl-3-oxo-1,3,4,8b-tetrahydrocyclobuta[c]quinolin-2a(2H)-yl acetate |
| CAS Registry Number |
137792-95-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-9(17)19-15-8-14(2,3)12(15)10-6-4-5-7-11(10)16-13(15)18/h4-7,12H,8H2,1-3H3,(H,16,18)/t12-,15-/m0/s1 |
| InChIKey |
CGTACZKQCMESDD-WFASDCNBSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
N1c2c([C@@]3([C@](C1=O)(CC3(C)C)OC(=O)C)[H])cccc2 |
| SPLASH |
splash10-03di-0910000000-edd21987d9c1d28c0312 |
| Source of Spectrum |
J-57-604-0 |
| Wiley ID |
1262797 |
![cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1,1-dimethylcyclobuta[c]quinolin-3(1H)-one](/api/spectrum/Kl07klG2srm/structure.png?h=300&w=458 "cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1,1-dimethylcyclobuta[c]quinolin-3(1H)-one")
