SpectraBase Compound ID | FikkaRUrjBr |
---|---|
InChI | InChI=1S/C9H18O3/c1-8(2)7(5-6-10)11-9(3,4)12-8/h7,10H,5-6H2,1-4H3 |
InChIKey | LYCXBTVCFVTWCV-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C9H18O3 |
Exact Mass | 174.125594 g/mol |
SpectraBase Spectrum ID | B7hYi42YMt8 |
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Name | 2-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)ethanol |
CAS Registry Number | 106681-21-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O3 |
InChI | InChI=1S/C9H18O3/c1-8(2)7(5-6-10)11-9(3,4)12-8/h7,10H,5-6H2,1-4H3 |
InChIKey | LYCXBTVCFVTWCV-UHFFFAOYSA-N |
Molecular Weight | 174.240 g/mol |
SMILES | OCCC1OC(OC1(C)C)(C)C |
SPLASH | splash10-052o-9000000000-18a71901168b9dc5ab17 |
Source of Spectrum | J-52-823-0 |
Wiley ID | 1170583 |