| SpectraBase Spectrum ID |
6YGMBgSyENS |
| Name |
2,2-Dimethyl-N-[(7Z,9Z)-9-methyl-5,6-dihydrobenzocycloocten-5-yl]propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c1-13-10-14(2)12-17(20-18(21)19(3,4)5)16-9-7-6-8-15(16)11-13/h6-11,17H,12H2,1-5H3,(H,20,21)/b13-11-,14-10- |
| InChIKey |
RSWNTTMSXKZBDU-QFCYPFEVSA-N |
| Molecular Weight |
283.415 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)C1c2c(\C=C/(\C=C/(C1)C)C)cccc2 |
| SPLASH |
splash10-001i-3910000000-220ad76507a7ecffc573 |
| Source of Spectrum |
U1-2009-2351-6c |
| Synonyms |
N-[(7Z,9Z)-7,9-dimethyl-5,6-dihydrobenzo[8]annulen-5-yl]-2,2-dimethylpropanamide
N-[(7Z,9Z)-7,9-dimethyl-5,6-dihydrobenzo[8]annulen-5-yl]-2,2-dimethyl-propanamide |
| Wiley ID |
1662992 |
![2,2-Dimethyl-N-[(7Z,9Z)-9-methyl-5,6-dihydrobenzocycloocten-5-yl]propionamide](/api/spectrum/6YGMBgSyENS/structure.png?h=300&w=458 "2,2-Dimethyl-N-[(7Z,9Z)-9-methyl-5,6-dihydrobenzocycloocten-5-yl]propionamide")
