| SpectraBase Spectrum ID |
3Ldro1cgKLf |
| Name |
Eudesmol acetate |
| CAS Registry Number |
67996-61-6 |
| 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 |
264.208930140 u |
| Formula |
C17H28O2 |
| InChI |
InChI=1S/C17H28O2/c1-12-7-6-9-17(5)10-8-14(11-15(12)17)16(3,4)19-13(2)18/h14H,6-11H2,1-5H3/t14-,17-/m1/s1 |
| InChIKey |
WJUQDFFDADGYQZ-RHSMWYFYSA-N |
| Molecular Weight |
264.409 g/mol |
| Number of Peaks |
50 |
| RI1 |
1784 |
| SMILES |
C1CC(=C2[C@](C1)(CC[C@](C2)(C(C)(C)OC(C)=O)[H])C)C |
| SPLASH |
splash10-0006-9600000000-6caa37a916e08c605c48 |
| 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 |
2-Naphthalenemethanol, 1,2,3,4,4a,5,6,7-octahydro-a,a,4a,8-tetramethyl-, 2-acetate, (2R,4aR)- |
| Wiley ID |
LM_FFNSC3_2600 |
