SpectraBase Compound ID | 6K44RFaMxgh |
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InChI | InChI=1S/C7H16O4/c8-4-6(10)2-1-3-7(11)5-9/h6-11H,1-5H2/t6-,7-/m0/s1 |
InChIKey | KHICOMDYIHXRGD-BQBZGAKWSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C7H16O4 |
Exact Mass | 164.104859 g/mol |
SpectraBase Spectrum ID | FKQ9xRSa83f |
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Name | (2S,6S)-Heptane-1,2,6,7-tetrol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O4 |
InChI | InChI=1S/C7H16O4/c8-4-6(10)2-1-3-7(11)5-9/h6-11H,1-5H2/t6-,7-/m0/s1 |
InChIKey | KHICOMDYIHXRGD-BQBZGAKWSA-N |
Molecular Weight | 164.201 g/mol |
SMILES | O[C@@](CCC[C@@](CO)(O)[H])(CO)[H] |
SPLASH | splash10-0006-9100000000-66725ab15e1ec42b7a84 |
Source of Spectrum | K1-2004-1201-0 |
Synonyms | (2S,6S)-1,2,6,7-heptanetetrol |
Wiley ID | 1560573 |