| SpectraBase Spectrum ID |
9rxDiZWFGRn |
| Name |
2- pentylcyclopentan-1-ol |
| CAS Registry Number |
84560-00-9 |
| 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 |
156.151415263 u |
| Formula |
C10H20O |
| InChI |
InChI=1S/C10H20O/c1-2-3-4-6-9-7-5-8-10(9)11/h9-11H,2-8H2,1H3 |
| InChIKey |
MWYGSCHWFNRSET-UHFFFAOYSA-N |
| Molecular Weight |
156.269 g/mol |
| Number of Peaks |
50 |
| RI1 |
1243 |
| RI2 |
921 |
| RI3 |
1101 |
| RI4 |
1059 |
| RI5 |
1224 |
| SMILES |
OC1C(CCCCC)CCC1 |
| SPLASH |
splash10-0apm-9000000000-2174ee0f11770c7e0a3f |
| 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 |
Cyclopentanol, 2-pentyl |
| Wiley ID |
LM_FFNSC3_3101 |
