| SpectraBase Spectrum ID |
F1YXRrB1shn |
| Name |
Acsantol isomer I |
| CAS Registry Number |
41890-92-0 |
| 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 |
188.177630011 u |
| Formula |
C11H24O2 |
| InChI |
InChI=1S/C11H24O2/c1-9(10(2)12)7-6-8-11(3,4)13-5/h9-10,12H,6-8H2,1-5H3 |
| InChIKey |
ZJVRYPHKSDHLTC-UHFFFAOYSA-N |
| Molecular Weight |
188.311 g/mol |
| Number of Peaks |
50 |
| RI1 |
1333 |
| RI2 |
1010 |
| RI3 |
1377 |
| RI4 |
1335 |
| RI5 |
1317 |
| SMILES |
OC(C(CCCC(OC)(C)C)C)C |
| SPLASH |
splash10-00di-9000000000-9b2b28d6879460d70d29 |
| 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-Octanol, 7-methoxy-3,7-dimethyl- |
| Wiley ID |
LM_FFNSC3_3304 |
