| SpectraBase Spectrum ID |
HQ01mdwG63F |
| Name |
2-n-pentyl-4-methyl-1,3-dioxolane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18O2 |
| InChI |
InChI=1S/C9H18O2/c1-3-4-5-6-9-10-7-8(2)11-9/h8-9H,3-7H2,1-2H3 |
| InChIKey |
GWMSIWCZZKMUQM-UHFFFAOYSA-N |
| Instrument Name |
LKB-9000 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jsfa.2740290414 |
| Molecular Weight |
158.241 g/mol |
| SMILES |
C1(OCC(O1)C)CCCCC |
| SPLASH |
splash10-052u-9000000000-892cf266ea7c54f5e9a8 |
| Source of Spectrum |
SFA-29-385-Table 2-4 |
| Wiley ID |
1856613 |
