| SpectraBase Spectrum ID |
4C1mi4LMYRJ |
| Name |
cis-2,2a,4,8b-Tetrahydro-2a-hydroxy-1,2,4-trimethylcyclobuta[c]quinolin-3(1H)-one |
| CAS Registry Number |
137792-99-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-8-9(2)14(17)12(8)10-6-4-5-7-11(10)15(3)13(14)16/h4-9,12,17H,1-3H3/t8?,9?,12-,14+/m1/s1 |
| InChIKey |
WRXMTYVAZUIKCQ-IXDYGZMJSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
O[C@@]12C(N(C)c3c([C@@]2([H])C(C1C)C)cccc3)=O |
| SPLASH |
splash10-004i-0900000000-f4a29700d2f641b28d09 |
| Source of Spectrum |
J-57-605-0 |
| Synonyms |
(2aS,8bR)-2a-hydroxy-1,2,4-trimethyl-2,2a,4,8b-tetrahydrocyclobuta[c]quinolin-3(1H)-one |
| Wiley ID |
1232938 |
![cis-2,2a,4,8b-Tetrahydro-2a-hydroxy-1,2,4-trimethylcyclobuta[c]quinolin-3(1H)-one](/api/spectrum/4C1mi4LMYRJ/structure.png?h=300&w=458 "cis-2,2a,4,8b-Tetrahydro-2a-hydroxy-1,2,4-trimethylcyclobuta[c]quinolin-3(1H)-one")
