SpectraBase Spectrum ID |
Bb9NApVo6h0 |
Name |
2-(4',4',8'-Trimethyltricyclo[6.3.1.0(2,5)]dodec-1'-yloxy)phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H30O2 |
InChI |
InChI=1S/C21H30O2/c1-19(2)13-16-15(19)9-12-20(3)10-6-11-21(16,14-20)23-18-8-5-4-7-17(18)22/h4-5,7-8,15-16,22H,6,9-14H2,1-3H3/t15-,16+,20+,21-/m1/s1 |
InChIKey |
NGKYFDOEIZWCNC-QMKUDKLTSA-N |
Molecular Weight |
314.469 g/mol |
SMILES |
Oc1c(O[C@]23[C@@]4([C@](CC[C@](C3)(C)CCC2)([H])C(C4)(C)C)[H])cccc1 |
SPLASH |
splash10-0a4j-9720000000-223d6391e9db6f621de5 |
Source of Spectrum |
H-84-3484-18 |
Synonyms |
2-((1R,2S,5R,8S)-4,4,8-Trimethyl-tricyclo[6.3.1.0*2,5*]dodec-1-yloxy)-phenol
2-[(4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodec-1-yl)oxy]phenol |
Wiley ID |
847925 |