| SpectraBase Spectrum ID |
1KqnWNe5Svo |
| Name |
4-(4',4',8'-Trimethyltricyclo[6.3.1.0(2,5)]dodec-8'-yl)-2-methylphenol |
| Alternate Name(s) |
2-Methyl-4-((1S,2S,5R,8R)-1,4,4-trimethyl-tricyclo[6.3.1.0*2,5*]dodec-8-yl)-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O |
| InChI |
InChI=1S/C22H32O/c1-15-12-16(6-7-19(15)23)22-10-5-9-21(4,14-22)18-13-20(2,3)17(18)8-11-22/h6-7,12,17-18,23H,5,8-11,13-14H2,1-4H3/t17-,18+,21+,22-/m1/s1 |
| InChIKey |
LAVANLKZTSGXCZ-JZZBYWGLSA-N |
| Molecular Weight |
312.497 g/mol |
| SMILES |
Oc1ccc([C@]23C[C@@]([C@@]4([C@](CC3)([H])C(C4)(C)C)[H])(CCC2)C)cc1C |
| SPLASH |
splash10-0ue9-9382000000-27aae846e16b34e8f7bb |
| Source of Spectrum |
H-84-3484-15 |
| Wiley ID |
847928 |
![2-METHYL-4-(1,4,4-TRIMETHYL-TRICYCLO-[6.3.1.0(2,5)]-DODEC-8-YL)-PHENOL](/api/spectrum/1KqnWNe5Svo/structure.png?h=300&w=458 "2-METHYL-4-(1,4,4-TRIMETHYL-TRICYCLO-[6.3.1.0(2,5)]-DODEC-8-YL)-PHENOL")
