| SpectraBase Spectrum ID |
L4SiggCEHUi |
| Name |
trans-1-Ethyl-3-acetylaminotricyclo[3.2.0.1(4,5)]cycloheptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-3-11-5-7-4-8(11)9(11)10(7)12-6(2)13/h7-10H,3-5H2,1-2H3,(H,12,13)/t7-,8-,9-,10+,11-/m1/s1 |
| InChIKey |
VBIOUHNUHVHNED-MVCUBJFGSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
N([C@@]1([C@@]2([C@]3([C@@]2(C[C@@]1(C3)[H])[H])CC)[H])[H])C(=O)C |
| SPLASH |
splash10-0006-9300000000-71b0de13023a3824976d |
| Source of Spectrum |
O1-30-1723-19 |
| Synonyms |
cis-1-Ethyl-3-acetylaminotricyclo[3.2.0.1(4,5)]cycloheptane |
| Wiley ID |
818732 |
![trans-1-Ethyl-3-acetylaminotricyclo[3.2.0.1(4,5)]cycloheptane](/api/spectrum/L4SiggCEHUi/structure.png?h=300&w=458 "trans-1-Ethyl-3-acetylaminotricyclo[3.2.0.1(4,5)]cycloheptane")
