| SpectraBase Spectrum ID |
ACI7n3pbu9s |
| Name |
cis-2,2a,4,8b-Tetrahydro-2a-hydroxy-1,1,2,2,4-pentamethylcyclobuta[c]quinolin-3(1H)-one |
| Alternate Name(s) |
(2aR,8bR)-2a-hydroxy-1,1,2,2,4-pentamethyl-2,2a,4,8b-tetrahydrocyclobuta[c]quinolin-3(1H)-one |
| CAS Registry Number |
137793-00-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-14(2)12-10-8-6-7-9-11(10)17(5)13(18)16(12,19)15(14,3)4/h6-9,12,19H,1-5H3/t12-,16-/m0/s1 |
| InChIKey |
SKFYCCLVLVRUEF-LRDDRELGSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
O[C@@]12C(N(C)c3c([C@]2(C(C)(C)C1(C)C)[H])cccc3)=O |
| SPLASH |
splash10-004i-0900000000-d1f61b117b8d1ff848d5 |
| Source of Spectrum |
J-57-605-0 |
| Wiley ID |
1262889 |
![cis-2,2a,4,8b-Tetrahydro-2a-hydroxy-1,1,2,2,4-pentamethylcyclobuta[c]quinolin-3(1H)-one](/api/spectrum/ACI7n3pbu9s/structure.png?h=300&w=458 "cis-2,2a,4,8b-Tetrahydro-2a-hydroxy-1,1,2,2,4-pentamethylcyclobuta[c]quinolin-3(1H)-one")
