| SpectraBase Spectrum ID |
Kci61CKDmuk |
| Name |
Acetamide, N-[(1,3,4,7,8,9,10,10a-octahydro-8,8-dimethyl-10-oxobenzocycloocten-4a(2H)-yl)methyl]-, trans- |
| CAS Registry Number |
108392-93-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-13(19)18-12-17-9-5-4-7-14(17)15(20)11-16(2,3)8-6-10-17/h6,10,14H,4-5,7-9,11-12H2,1-3H3,(H,18,19)/b10-6-/t14-,17-/m0/s1 |
| InChIKey |
AHYLRDNEITXZSA-CZMGKOCRSA-N |
| Molecular Weight |
277.408 g/mol |
| SMILES |
N(C(=O)C)C[C@]12[C@](C(CC(C\C=C/2)(C)C)=O)(CCCC1)[H] |
| SPLASH |
splash10-0002-9010000000-30b88e0a4e0c06978fa0 |
| Source of Spectrum |
J-52-2354-47 |
| Synonyms |
Benzocyclooctene, acetamide deriv.
N-[((4aR,10aR)-8,8-dimethyl-10-oxo-1,3,4,7,8,9,10,10a-octahydrobenzo[a]cycloocten-4a(2H)-yl)methyl]acetamide
trans-1-formylaminomethyl-5,5-dimethyl-bicyclo[6.4.0]dodecan-2-en-7-one |
| Wiley ID |
1281165 |
![Acetamide, N-[(1,3,4,7,8,9,10,10a-octahydro-8,8-dimethyl-10-oxobenzocycloocten-4a(2H)-yl)methyl]-, trans-](/api/spectrum/Kci61CKDmuk/structure.png?h=300&w=458 "Acetamide, N-[(1,3,4,7,8,9,10,10a-octahydro-8,8-dimethyl-10-oxobenzocycloocten-4a(2H)-yl)methyl]-, trans-")
