| SpectraBase Spectrum ID |
5R60mpJUsMO |
| Name |
Fragranol |
| CAS Registry Number |
108645-56-3 |
| 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 |
154.135765199 u |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10-/m1/s1 |
| InChIKey |
SJKPJXGGNKMRPD-NXEZZACHSA-N |
| Molecular Weight |
154.253 g/mol |
| Number of Peaks |
42 |
| RI1 |
1212 |
| SMILES |
OCC[C@]1(CC[C@@]1(C(C)=C)[H])C |
| SPLASH |
splash10-014i-9100000000-64174f05c75df108dc3d |
| 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 |
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, trans-(-)- |
| Wiley ID |
LM_FFNSC3_2120 |
