| SpectraBase Spectrum ID |
Cti1C5ZN2Ti |
| Name |
1,2a,8b-trans,cis-2,2a,4,8b-Tetrahydro-2a-hydroxy-1-methoxy-1,4-dimethylcyclobuta[c]quinolin-3(1H)-one |
| CAS Registry Number |
137793-09-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-13(18-3)8-14(17)11(13)9-6-4-5-7-10(9)15(2)12(14)16/h4-7,11,17H,8H2,1-3H3/t11-,13+,14-/m0/s1 |
| InChIKey |
FSZDVBONZQMAEX-YUTCNCBUSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
O[C@@]12C(N(C)c3c([C@@]2([H])[C@@](C1)(OC)C)cccc3)=O |
| SPLASH |
splash10-004i-0900000000-c23a5bed00aaf72a2cee |
| Source of Spectrum |
J-57-605-0 |
| Synonyms |
(1R,2aS,8bR)-2a-hydroxy-1-methoxy-1,4-dimethyl-2,2a,4,8b-tetrahydrocyclobuta[c]quinolin-3(1H)-one |
| Wiley ID |
1250079 |
![1,2a,8b-trans,cis-2,2a,4,8b-Tetrahydro-2a-hydroxy-1-methoxy-1,4-dimethylcyclobuta[c]quinolin-3(1H)-one](/api/spectrum/Cti1C5ZN2Ti/structure.png?h=300&w=458 "1,2a,8b-trans,cis-2,2a,4,8b-Tetrahydro-2a-hydroxy-1-methoxy-1,4-dimethylcyclobuta[c]quinolin-3(1H)-one")
