SpectraBase Compound ID | HNZUN123RhI |
---|---|
InChI | InChI=1S/C8H16O3/c1-7(9)3-4-8(2)10-5-6-11-8/h7,9H,3-6H2,1-2H3 |
InChIKey | AIUPJYRHKCPUQH-UHFFFAOYSA-N |
Mol Weight | 160.21 g/mol |
Molecular Formula | C8H16O3 |
Exact Mass | 160.109944 g/mol |
SpectraBase Spectrum ID | FU5IixVlWN0 |
---|---|
Name | 4-(2-Methyl-1,3-dioxolan-2-yl)-2-butanol |
CAS Registry Number | 54632-67-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O3 |
InChI | InChI=1S/C8H16O3/c1-7(9)3-4-8(2)10-5-6-11-8/h7,9H,3-6H2,1-2H3 |
InChIKey | AIUPJYRHKCPUQH-UHFFFAOYSA-N |
Molecular Weight | 160.213 g/mol |
SMILES | OC(CCC1(OCCO1)C)C |
SPLASH | splash10-0006-9000000000-09974e45ca4691a6b500 |
Source of Spectrum | SD-1981-0-0 |
Wiley ID | 1156759 |