SpectraBase Compound ID | AxLR5s1XYgy |
---|---|
InChI | InChI=1S/C6H14O3/c1-6(9,2-4-7)3-5-8/h7-9H,2-5H2,1H3 |
InChIKey | AHHQDHCTHYTBSV-UHFFFAOYSA-N |
Mol Weight | 134.17 g/mol |
Molecular Formula | C6H14O3 |
Exact Mass | 134.094294 g/mol |
SpectraBase Spectrum ID | Dw8JW4eHqIB |
---|---|
Name | 1,3,5-Pentanetriol, 3-methyl- |
CAS Registry Number | 7564-64-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O3 |
InChI | InChI=1S/C6H14O3/c1-6(9,2-4-7)3-5-8/h7-9H,2-5H2,1H3 |
InChIKey | AHHQDHCTHYTBSV-UHFFFAOYSA-N |
Molecular Weight | 134.175 g/mol |
SMILES | OCCC(CCO)(O)C |
SPLASH | splash10-052f-9000000000-bb2ed9e62bfa4dcf8d14 |
Source of Spectrum | NP-0-8720-0 |
Synonyms | 3-Methyl-1,3,5-pentanetriol Pentanetriol, methyl |
Wiley ID | 1097429 |