SpectraBase Spectrum ID |
1pV3efdlOfu |
Name |
Valerianol |
Source of Sample |
SAFC Cat.no. W276618 |
CAS Registry Number |
20489-45-6 |
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 |
222.198365456 u |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-11-6-5-7-12-8-9-13(14(2,3)16)10-15(11,12)4/h7,11,13,16H,5-6,8-10H2,1-4H3/t11-,13-,15+/m1/s1 |
InChIKey |
MQWIFDHBNGIVPO-KYOSRNDESA-N |
Molecular Weight |
222.372 g/mol |
Number of Peaks |
50 |
RI1 |
1657 |
RI2 |
1334 |
SMILES |
OC([C@@]1(CCC2=CCC[C@]([C@@]2(C1)C)(C)[H])[H])(C)C |
SPLASH |
splash10-08fr-6900000000-e0b32a4629eeb9dc7457 |
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, 1,2,3,4,6,7,8,8a-octahydro-alpha,alpha,8,8a-tetramethyl-,(2R,8R,8aS)- |
Wiley ID |
LM_FFNSC3_1657 |