SpectraBase Compound ID | 2OiozGAaeh3 |
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InChI | InChI=1S/C8H18O2/c1-2-3-4-5-8(10)6-7-9/h8-10H,2-7H2,1H3 |
InChIKey | DCTMXCOHGKSXIZ-UHFFFAOYSA-N |
Mol Weight | 146.23 g/mol |
Molecular Formula | C8H18O2 |
Exact Mass | 146.13068 g/mol |
SpectraBase Spectrum ID | 6L51nnMr0uf |
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Name | 1,3-Octanediol |
CAS Registry Number | 23433-05-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O2 |
InChI | InChI=1S/C8H18O2/c1-2-3-4-5-8(10)6-7-9/h8-10H,2-7H2,1H3 |
InChIKey | DCTMXCOHGKSXIZ-UHFFFAOYSA-N |
Molecular Weight | 146.230 g/mol |
SMILES | OC(CCO)CCCCC |
SPLASH | splash10-0udi-9700000000-64031d30e454ea1a78b1 |
Source of Spectrum | JZ-1992-1184-0 |
Synonyms | Octane-1,3-diol Propane-1,3-diol, 1-pentyl- BRN 2069738 |
Wiley ID | 1144239 |