| SpectraBase Spectrum ID |
HmccdzdVqqh |
| Name |
(r-9,c-10,t-11)-1-{9,11-Dimethylbicyclo[6.4.0]dodec-1(8)-en-10-yl}ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O |
| InChI |
InChI=1S/C16H26O/c1-11-10-14-8-6-4-5-7-9-15(14)12(2)16(11)13(3)17/h11-12,16H,4-10H2,1-3H3/t11-,12-,16+/m1/s1 |
| InChIKey |
BKPOPTFBKXYHAY-HSMVNMDESA-N |
| Molecular Weight |
234.383 g/mol |
| SMILES |
C1=2[C@]([C@@](C(=O)C)([C@@](CC2CCCCCC1)(C)[H])[H])(C)[H] |
| SPLASH |
splash10-0007-9410000000-46613ab19a7d2908aecf |
| Source of Spectrum |
SO-0-701-36 |
| Synonyms |
1-[(2R,3S,4S)-2,4-dimethyl-1,2,3,4,5,6,7,8,9,10-decahydrobenzo[8]annulen-3-yl]ethanone |
| Wiley ID |
876592 |
![(r-9,c-10,t-11)-1-{9,11-Dimethylbicyclo[6.4.0]dodec-1(8)-en-10-yl}ethan-1-one](/api/spectrum/HmccdzdVqqh/structure.png?h=300&w=458 "(r-9,c-10,t-11)-1-{9,11-Dimethylbicyclo[6.4.0]dodec-1(8)-en-10-yl}ethan-1-one")
