SpectraBase Spectrum ID |
JcfBFTn88em |
Name |
Daucol |
Source of Sample |
SAFC Cat.no. W224405 |
CAS Registry Number |
887-08-1 |
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 |
238.193280075 u |
Formula |
C15H26O2 |
InChI |
InChI=1S/C15H26O2/c1-10(2)11-5-6-13(3)9-12(16)14(4)7-8-15(11,13)17-14/h10-12,16H,5-9H2,1-4H3/t11-,12+,13-,14+,15+/m1/s1 |
InChIKey |
VLIUMVVQGMLOJG-SEBNEYGDSA-N |
Molecular Weight |
238.371 g/mol |
Number of Peaks |
50 |
RI1 |
1642 |
RI2 |
1320 |
SMILES |
O[C@@]1([C@@]2(CC[C@@]3([C@](CC[C@@]3(C1)C)(C(C)C)[H])O2)C)[H] |
SPLASH |
splash10-0006-9800000000-1b97210f864166a2e69a |
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,6-Epoxyazulen-7-ol, octahydro-6,8a-dimethyl-3-(1-methylethyl)-, (3R,3aS,6S,7S,8aR)- |
Wiley ID |
LM_FFNSC3_999 |