| SpectraBase Spectrum ID |
4VLAu7Bezg8 |
| Name |
Libocedrol |
| CAS Registry Number |
497-46-1 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
358.214409442 u |
| Formula |
C22H30O4 |
| InChI |
InChI=1S/C22H30O4/c1-12(2)16-10-18(24-7)14(5)9-20(16)26-22-15(6)19(25-8)11-17(13(3)4)21(22)23/h9-13,23H,1-8H3 |
| InChIKey |
ZWFZLZIKCMVVAH-UHFFFAOYSA-N |
| Molecular Weight |
358.478 g/mol |
| Number of Peaks |
50 |
| RI1 |
2344 |
| SMILES |
Oc1c(C(C)C)cc(OC)c(C)c1Oc1cc(c(cc1C(C)C)OC)C |
| SPLASH |
splash10-052b-2902000000-e20419c566a5ae1750de |
| Sample Comments |
RI1: measured on SLB-5ms (Hydro)
RI2: measured on SLB-5ms (FAMEs)
RI3: measured on Supelcowax-10 (FAMEs)
RI4: measured on Supelcowax-10 (FAEEs)
RI5: measured on Equity-1 (Hydro) |
| Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Synonyms |
Phenol, 4-methoxy-2-[4-methoxy-5-methyl-2-(1-methylethyl)phenoxy]-3-methyl-6-(1-methylethyl)- |
| Wiley ID |
LM_FFNSC3_2336 |
![6-Methoxy-2-[(6-methoxymentha-1,3,5-trien-3-yl)oxy]-mentha-1,3,5-trien-3-ol](/api/spectrum/4VLAu7Bezg8/structure.png?h=300&w=458 "6-Methoxy-2-[(6-methoxymentha-1,3,5-trien-3-yl)oxy]-mentha-1,3,5-trien-3-ol")
