SpectraBase Compound ID | IGK2WAzH3vM |
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InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h3,7H,1,4-6H2 |
InChIKey | BJDLCEQTPOPUNP-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 8O6yeMm56U3 |
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Name | 4,5-Hexadien-1-ol |
CAS Registry Number | 40365-64-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h3,7H,1,4-6H2 |
InChIKey | BJDLCEQTPOPUNP-UHFFFAOYSA-N |
Molecular Weight | 98.145 g/mol |
SMILES | OCCCC=C=C |
SPLASH | splash10-0fkc-9000000000-712455a918f672a01d4f |
Source of Spectrum | F-35-355-1 |
Synonyms | 1-Hexa-4,5-dienol |
Wiley ID | 1118784 |