| SpectraBase Spectrum ID |
2LLWADoTVwI |
| Name |
Phenol, 2,6-dimethoxy-4-(2,2,5-trimethylcyclopentyl)-, trans- |
| CAS Registry Number |
116911-87-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-10-6-7-16(2,3)14(10)11-8-12(18-4)15(17)13(9-11)19-5/h8-10,14,17H,6-7H2,1-5H3/t10-,14-/m0/s1 |
| InChIKey |
FZHSMGRHASHBBR-HZMBPMFUSA-N |
| Molecular Weight |
264.365 g/mol |
| SMILES |
Oc1c(cc([C@]2(C(CC[C@@]2(C)[H])(C)C)[H])cc1OC)OC |
| SPLASH |
splash10-02t9-0960000000-9d8e3e986141bd3fa338 |
| Source of Spectrum |
J-53-5434-10 |
| Synonyms |
2,6-dimethoxy-4-[(1R,5S)-2,2,5-trimethylcyclopentyl]phenol
trans-2-(3',5'-dimethoxy-4'-hydroxyphenyl)-1,1,3-trimethylcyclopentane |
| Wiley ID |
1268265 |
