SpectraBase Compound ID | FnOGvf65XsB |
---|---|
InChI | InChI=1S/C9H16O2/c1-3-9-6-4-5-8(2,11-9)10-7-9/h3-7H2,1-2H3 |
InChIKey | QXEAOCBXEPPURY-UHFFFAOYSA-N |
Mol Weight | 156.22 g/mol |
Molecular Formula | C9H16O2 |
Exact Mass | 156.11503 g/mol |
SpectraBase Spectrum ID | 83tbPmDvhZJ |
---|---|
Name | 5-Ethyl-1-methyl-7,8-dioxabicyclo[3.2.1]octane |
CAS Registry Number | 137720-41-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O2 |
InChI | InChI=1S/C9H16O2/c1-3-9-6-4-5-8(2,11-9)10-7-9/h3-7H2,1-2H3 |
InChIKey | QXEAOCBXEPPURY-UHFFFAOYSA-N |
Molecular Weight | 156.225 g/mol |
SMILES | C12(OC(CC)(CO2)CCC1)C |
SPLASH | splash10-0006-9200000000-d26f32eae19062a1a269 |
Source of Spectrum | J-57-751-3 |
Wiley ID | 1153871 |