SpectraBase Spectrum ID |
ZWrQr2sQsU |
Name |
4-(4',4',8'-Trimethyltricyclo[6.3.1.0(2,5)]dodec-1'-yloxy)phenol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H30O2 |
InChI |
InChI=1S/C21H30O2/c1-19(2)13-18-17(19)9-12-20(3)10-4-11-21(18,14-20)23-16-7-5-15(22)6-8-16/h5-8,17-18,22H,4,9-14H2,1-3H3/t17-,18+,20+,21-/m1/s1 |
InChIKey |
DQHZBTVQAYEXPX-YXYSEUPNSA-N |
Molecular Weight |
314.469 g/mol |
SMILES |
Oc1ccc(O[C@]23[C@@]4([C@](CC[C@](C3)(C)CCC2)([H])C(C4)(C)C)[H])cc1 |
SPLASH |
splash10-08fs-6911000000-a0ebb127183e52428087 |
Source of Spectrum |
H-84-3486-21 |
Synonyms |
4-((1R,2S,5R,8S)-4,4,8-Trimethyl-tricyclo[6.3.1.0*2,5*]dodec-1-yloxy)-phenol
4-[(4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodec-1-yl)oxy]phenol |
Wiley ID |
847922 |