SpectraBase Compound ID | KnGw4m9zOCQ |
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InChI | InChI=1S/C8H14O2/c1-3-7(5-9)8(4-2)6-10/h3-4,7-10H,1-2,5-6H2/t7-,8+ |
InChIKey | FTWXIOUHMZYEAY-OCAPTIKFSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | CAvFFY6U6UM |
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Name | (2R,3S)-2,3-bis(ethenyl)butane-1,4-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-3-7(5-9)8(4-2)6-10/h3-4,7-10H,1-2,5-6H2/t7-,8+ |
InChIKey | FTWXIOUHMZYEAY-OCAPTIKFSA-N |
Molecular Weight | 142.198 g/mol |
SMILES | OC[C@]([C@](CO)(C=C)[H])(C=C)[H] |
SPLASH | splash10-0ufr-9000000000-309644bbdeea1d9ea221 |
Source of Spectrum | KC-0-612-46 |
Synonyms | (2R,3S)-2,3-divinylbutane-1,4-diol |
Wiley ID | 827735 |