| SpectraBase Spectrum ID |
5GvH0Fp7OPz |
| Name |
(r-10,t-11)-1-{11-Methylbicyclo[6.4.0]dodec-1(8)-en-10-yl}ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-11-9-13-7-5-3-4-6-8-14(13)10-15(11)12(2)16/h11,15H,3-10H2,1-2H3/t11-,15-/m1/s1 |
| InChIKey |
HMTUXCQTHSKYDB-IAQYHMDHSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
C12=C(C[C@]([C@@](C2)(C(=O)C)[H])(C)[H])CCCCCC1 |
| SPLASH |
splash10-016v-9210000000-3e5ca10fba8c89afd2d2 |
| Source of Spectrum |
SO-0-699-18 |
| Synonyms |
1-[(2R,3R)-2-methyl-1,2,3,4,5,6,7,8,9,10-decahydrobenzo[8]annulen-3-yl]ethanone |
| Wiley ID |
876603 |
![(r-10,t-11)-1-{11-Methylbicyclo[6.4.0]dodec-1(8)-en-10-yl}ethan-1-one](/api/spectrum/5GvH0Fp7OPz/structure.png?h=300&w=458 "(r-10,t-11)-1-{11-Methylbicyclo[6.4.0]dodec-1(8)-en-10-yl}ethan-1-one")
