SpectraBase Compound ID | 4mJx3QsxEsD |
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InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-5,7H,6H2,1H3/b3-2+,5-4+ |
InChIKey | MEIRRNXMZYDVDW-MQQKCMAXSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 4cQoqNPWhIO |
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Name | 2,4-Hexanedien-1-ol |
CAS Registry Number | 111-28-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-5,7H,6H2,1H3/b3-2+,5-4+ |
InChIKey | MEIRRNXMZYDVDW-MQQKCMAXSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |