SpectraBase Compound ID | BjvxNlEnT9 |
---|---|
InChI | InChI=1S/C9H12O3/c1-7(6-12-8(2)10)9-4-3-5-11-9/h3-5,7H,6H2,1-2H3 |
InChIKey | ZCUDEBDFUHJMJF-UHFFFAOYSA-N |
Mol Weight | 168.19 g/mol |
Molecular Formula | C9H12O3 |
Exact Mass | 168.078644 g/mol |
SpectraBase Spectrum ID | FbHioAGlAUd |
---|---|
Name | rec 2-(2'-Furyl)propan-1-yl acetate |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O3 |
InChI | InChI=1S/C9H12O3/c1-7(6-12-8(2)10)9-4-3-5-11-9/h3-5,7H,6H2,1-2H3 |
InChIKey | ZCUDEBDFUHJMJF-UHFFFAOYSA-N |
Molecular Weight | 168.192 g/mol |
SMILES | c1(occc1)C(COC(=O)C)C |
SPLASH | splash10-0a4i-0900000000-c9ec7cc5460b4ae13f4c |
Source of Spectrum | QC-12-3404-4 |
Wiley ID | 1634938 |