| SpectraBase Spectrum ID |
2Ov6BvaUvK2 |
| Name |
2-Cyclopentylcyclopentanone |
| Source of Sample |
Standard L'Oreal |
| CAS Registry Number |
4884-24-6 |
| 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 |
152.120115134 u |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2 |
| InChIKey |
CWZGKTMWPFTJCS-UHFFFAOYSA-N |
| Molecular Weight |
152.237 g/mol |
| Number of Peaks |
50 |
| RI1 |
1289 |
| RI2 |
966 |
| SMILES |
C1(CCCC1)C1C(CCC1)=O |
| SPLASH |
splash10-001i-9000000000-5e6b28118bcb495c670d |
| 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 |
[1,1'-Bicyclopentyl]-2-one |
| Wiley ID |
LM_FFNSC3_3055 |
