SpectraBase Spectrum ID |
HNwvtKmgzkM |
Name |
(1R,2S,5R,8S)-1-(3,5-Dimethyl-phenoxy)-4,4,8-trimethyl-tricyclo[6.3.1.0*2,5*]dodecane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H34O |
InChI |
InChI=1S/C23H34O/c1-16-11-17(2)13-18(12-16)24-23-9-6-8-22(5,15-23)10-7-19-20(23)14-21(19,3)4/h11-13,19-20H,6-10,14-15H2,1-5H3/t19-,20+,22+,23-/m1/s1 |
InChIKey |
YSPLTCFJCXTKAY-DWQJTFDBSA-N |
Molecular Weight |
326.524 g/mol |
SMILES |
[C@@]12([C@@]3([C@](CC[C@](C2)(C)CCC1)([H])C(C3)(C)C)[H])Oc1cc(C)cc(c1)C |
SPLASH |
splash10-05g1-5921000000-5399a77ce471b62d8b00 |
Source of Spectrum |
H-84-3484-16 |
Synonyms |
(1R,2S,5R,8S)-1-(3,5-dimethylphenoxy)-4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodecane
3,5-Dimethylphenyl (1R,2S,5R,8S)-4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodec-1-yl ether
4,4,8-Trimethyl-1-(3',5'-dimethylphenoxy)tricyclo[6.3.1.0(2,5)]dodecane |
Wiley ID |
847927 |