| SpectraBase Spectrum ID |
CcOh3u2Iuwp |
| Name |
1-Acetamido-3,4,4,8,8-pentamethylbicyclo[3.2.2]non-2-en-anti-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27NO2 |
| InChI |
InChI=1S/C16H27NO2/c1-10-8-16(17-11(2)18)13(19)7-12(15(10,5)6)9-14(16,3)4/h8,12-13,19H,7,9H2,1-6H3,(H,17,18)/t12-,13-,16-/m0/s1 |
| InChIKey |
IRIUBTXNUAGDOL-XEZPLFJOSA-N |
| Molecular Weight |
265.397 g/mol |
| SMILES |
O[C@]1(C[C@@]2(C(C(=C[C@]1(C(C2)(C)C)NC(=O)C)C)(C)C)[H])[H] |
| SPLASH |
splash10-0006-9000000000-d1998cd907bb64fb8e4a |
| Source of Spectrum |
KC-0-2040-4 |
| Synonyms |
N-(8-hydroxy-3,4,4,7,7-pentamethylbicyclo[3.2.2]non-2-en-1-yl)acetamide |
| Wiley ID |
831317 |
![1-Acetamido-3,4,4,8,8-pentamethylbicyclo[3.2.2]non-2-en-anti-7-ol](/api/spectrum/CcOh3u2Iuwp/structure.png?h=300&w=458 "1-Acetamido-3,4,4,8,8-pentamethylbicyclo[3.2.2]non-2-en-anti-7-ol")
