| SpectraBase Spectrum ID |
1kt8JpAPyav |
| Name |
(r-9,t-10)-1-{9-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/c1-11-14(12(2)16)10-9-13-7-5-3-4-6-8-15(11)13/h11,14H,3-10H2,1-2H3/t11-,14+/m0/s1 |
| InChIKey |
VFEKICVCMPHGTP-SMDDNHRTSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
C1=2[C@]([C@](C(=O)C)(CCC2CCCCCC1)[H])(C)[H] |
| SPLASH |
splash10-0095-9500000000-8de1c8ea1ba441bc110a |
| Source of Spectrum |
SO-0-701-32 |
| Synonyms |
1-[(3R,4S)-4-methyl-1,2,3,4,5,6,7,8,9,10-decahydrobenzo[8]annulen-3-yl]ethanone |
| Wiley ID |
876595 |
![(r-9,t-10)-1-{9-Methylbicyclo[6.4.0]dodec-1(8)-en-10-yl}ethan-1-one](/api/spectrum/1kt8JpAPyav/structure.png?h=300&w=458 "(r-9,t-10)-1-{9-Methylbicyclo[6.4.0]dodec-1(8)-en-10-yl}ethan-1-one")
