SpectraBase Compound ID | HrfPQs8m0QN |
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InChI | InChI=1S/C8H16O2/c1-3-4-5-7(2)8(10)6-9/h3,7-10H,1,4-6H2,2H3/t7-,8+/m0/s1 |
InChIKey | UAODWIAAWCTNGG-JGVFFNPUSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | 1kFvBZR7BYA |
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Name | (2S,3S)-3-Methylhept-6-ene-1,2-diol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-3-4-5-7(2)8(10)6-9/h3,7-10H,1,4-6H2,2H3/t7-,8+/m0/s1 |
InChIKey | UAODWIAAWCTNGG-JGVFFNPUSA-N |
Molecular Weight | 144.214 g/mol |
SMILES | O[C@](CO)([C@](CCC=C)(C)[H])[H] |
SPLASH | splash10-006t-9000000000-5f97584e0dbe614b288e |
Source of Spectrum | B-53-662-9 |
Synonyms | (2S,3S)-3-methyl-6-heptene-1,2-diol |
Wiley ID | 746946 |