SpectraBase Spectrum ID |
2tSsm3GmxvW |
Name |
Acetamide, N-(5-methyltricyclo[2.2.1.0(3.5)]hept-2-yl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO |
InChI |
InChI=1S/C10H15NO/c1-5(12)11-9-6-3-7-8(9)10(7,2)4-6/h6-9H,3-4H2,1-2H3,(H,11,12)/t6-,7-,8-,9-,10-/m1/s1 |
InChIKey |
QVHDTUKVBOQUIB-VVULQXIFSA-N |
Molecular Weight |
165.236 g/mol |
SMILES |
N([C@]1([C@@]2([C@]3([C@@]2(C[C@@]1(C3)[H])[H])C)[H])[H])C(=O)C |
SPLASH |
splash10-0536-9300000000-463cc5a61b92e7b50d42 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
N-(6-methyl-1,2,3,4,5,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptan-3-yl)ethanamide |
Wiley ID |
1420789 |