| SpectraBase Spectrum ID |
KOeEwqCknWr |
| Name |
2,6-Dimethyl-4-((1R,2S,5R,8S)-4,4,8-trimethyl-tricyclo[6.3.1.0*2,5*]dodec-1-yl)-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O |
| InChI |
InChI=1S/C23H34O/c1-15-11-17(12-16(2)20(15)24)23-9-6-8-22(5,14-23)10-7-18-19(23)13-21(18,3)4/h11-12,18-19,24H,6-10,13-14H2,1-5H3/t18-,19+,22+,23+/m1/s1 |
| InChIKey |
JIXFZJIQNBNIDK-FUKQBSRTSA-N |
| Molecular Weight |
326.524 g/mol |
| SMILES |
Oc1c(cc([C@]23[C@@]4([C@](CC[C@](C3)(C)CCC2)([H])C(C4)(C)C)[H])cc1C)C |
| SPLASH |
splash10-014i-7983000000-0c1b11b7b6f095b88cb5 |
| Source of Spectrum |
H-84-3484-17 |
| Synonyms |
2,6-Dimethyl-4-[(1R,2S,5R,8S)-4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodec-1-yl]phenol
4-(4',4',8'-Trimethyltricyclo[6.3.1.0(2,5)]dodec-1'-yl)-2,6-dimethylphenol |
| Wiley ID |
847926 |
![2,6-Dimethyl-4-((1R,2S,5R,8S)-4,4,8-trimethyl-tricyclo[6.3.1.0*2,5*]dodec-1-yl)-phenol](/api/spectrum/KOeEwqCknWr/structure.png?h=300&w=458 "2,6-Dimethyl-4-((1R,2S,5R,8S)-4,4,8-trimethyl-tricyclo[6.3.1.0*2,5*]dodec-1-yl)-phenol")
