| SpectraBase Spectrum ID |
FCBPvH1H5TX |
| Name |
Cedrol |
| Source of Sample |
SAFC Cat.no. W521418 |
| CAS Registry Number |
16230-29-8 |
| 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 |
222.198365456 u |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3 |
| InChIKey |
SVURIXNDRWRAFU-UHFFFAOYSA-N |
| Molecular Weight |
222.372 g/mol |
| Number of Peaks |
50 |
| RI1 |
1610 |
| RI2 |
1288 |
| RI3 |
1665 |
| RI4 |
1624 |
| RI5 |
1583 |
| SMILES |
OC1(C2C(C3C(CC1)(C(CC3)C)C2)(C)C)C |
| SPLASH |
splash10-0udm-8900000000-dbb0f3e6ed1c20d03cd6 |
| 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 |
1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl- |
| Wiley ID |
LM_FFNSC3_787 |
![2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a,8-tetramethyl-, didehydro deriv., [2R-(2.alpha.,4a.alpha.,8a.beta.)]-](/api/spectrum/FCBPvH1H5TX/structure.png?h=300&w=458 "2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a,8-tetramethyl-, didehydro deriv., [2R-(2.alpha.,4a.alpha.,8a.beta.)]-")
