SpectraBase Spectrum ID |
BF5qQ9QN4za |
Name |
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 |
C21H30O |
InChI |
InChI=1S/C21H30O/c1-19(2)13-18-17(19)9-12-20(3)10-4-11-21(18,14-20)15-5-7-16(22)8-6-15/h5-8,17-18,22H,4,9-14H2,1-3H3/t17-,18+,20+,21+/m1/s1 |
InChIKey |
XHNZPNPJWBRFHM-ZFMNYDKASA-N |
Molecular Weight |
298.470 g/mol |
SMILES |
Oc1ccc([C@]23[C@@]4([C@](CC[C@](C3)(C)CCC2)([H])C(C4)(C)C)[H])cc1 |
SPLASH |
splash10-000i-2910000000-fbc743247064246b6990 |
Source of Spectrum |
H-84-3482-11 |
Synonyms |
4-(4',4',8'-Trimethyltricyclo[6.3.1.0(2,5)]dodec-1'-yl)phenol
4-[(1R,2S,5R,8S)-4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodec-1-yl]phenol |
Wiley ID |
847932 |