SpectraBase Compound ID | GkdcmUnuGuI |
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InChI | InChI=1S/C7H16O3/c1-7(10,4-6-9)3-2-5-8/h8-10H,2-6H2,1H3/t7-/m1/s1 |
InChIKey | VAZLLWRPQXWPLV-SSDOTTSWSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C7H16O3 |
Exact Mass | 148.109944 g/mol |
SpectraBase Spectrum ID | Cu6XBxaoLCa |
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Name | (R)-3-Methylhexane-1,3,6-triol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O3 |
InChI | InChI=1S/C7H16O3/c1-7(10,4-6-9)3-2-5-8/h8-10H,2-6H2,1H3/t7-/m1/s1 |
InChIKey | VAZLLWRPQXWPLV-SSDOTTSWSA-N |
Molecular Weight | 148.202 g/mol |
SMILES | OCC[C@@](CCCO)(O)C |
SPLASH | splash10-000f-9000000000-1dbd88b163637a40fc14 |
Source of Spectrum | QC-1-463-29 |
Synonyms | (3R)-3-methyl-1,3,6-hexanetriol |
Wiley ID | 882794 |