| SpectraBase Spectrum ID |
5q8sMF708CJ |
| Name |
(r-9,c-10)-1-{9,10-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/c1-12-15-9-7-5-4-6-8-14(15)10-11-16(12,3)13(2)17/h12H,4-11H2,1-3H3/t12-,16+/m1/s1 |
| InChIKey |
SUMUFZBATMSUNA-WBMJQRKESA-N |
| Molecular Weight |
234.383 g/mol |
| SMILES |
[C@@]1([C@@](C=2CCCCCCC2CC1)(C)[H])(C(=O)C)C |
| SPLASH |
splash10-0006-2910000000-ce11457fabe3276ce767 |
| Source of Spectrum |
SO-0-701-38 |
| Synonyms |
1-[(3S,4R)-3,4-dimethyl-2,4,5,6,7,8,9,10-octahydro-1H-benzocycloocten-3-yl]ethanone
1-[(3S,4R)-3,4-dimethyl-2,4,5,6,7,8,9,10-octahydro-1H-benzo[8]annulen-3-yl]ethanone |
| Wiley ID |
876591 |
![(r-9,c-10)-1-{9,10-Dimethylbicyclo[6.4.0]dodec-1(8)-en-10-yl}ethan-1-one](/api/spectrum/5q8sMF708CJ/structure.png?h=300&w=458 "(r-9,c-10)-1-{9,10-Dimethylbicyclo[6.4.0]dodec-1(8)-en-10-yl}ethan-1-one")
