| SpectraBase Spectrum ID |
DxYt2KJF3h4 |
| Name |
Acetamide, N-(3-chloro-1,4-dihydro-1,4-ethanonaphthalen-9-yl)-, (1.alpha.,4.alpha.,9R*)- |
| CAS Registry Number |
72182-83-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO |
| InChI |
InChI=1S/C14H14ClNO/c1-8(17)16-14-7-11-9-4-2-3-5-10(9)12(14)6-13(11)15/h2-6,11-12,14H,7H2,1H3,(H,16,17)/t11-,12-,14+/m0/s1 |
| InChIKey |
COHYOUZCVQTTJI-YRGRVCCFSA-N |
| Molecular Weight |
247.725 g/mol |
| SMILES |
N([C@]1([C@]2(C=C(Cl)[C@@](c3c2cccc3)([H])C1)[H])[H])C(=O)C |
| SPLASH |
splash10-03di-0910000000-bb3d826afe38f3df7b34 |
| Source of Spectrum |
C-101-5713-0 |
| Synonyms |
1,4-Ethanonaphthalene, acetamide deriv.
6-Chloro-7,8-benzobicyclo(2.2.2)octa-5,7-dien-anti-2-acetamide
N-[(1R,8R,9R)-11-chlorotricyclo[6.2.2.0(2,7)]dodeca-2,4,6,11-tetraen-9-yl]acetamide |
| Wiley ID |
1249999 |
