SpectraBase Compound ID | Jba3B6mM2Sz |
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InChI | InChI=1S/C6H12O/c1-3-5-6(7)4-2/h4,6-7H,2-3,5H2,1H3/t6-/m0/s1 |
InChIKey | BVOSSZSHBZQJOI-LURJTMIESA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 1WQltctMgTN |
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Name | (R)-1-Hexen-3-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-3-5-6(7)4-2/h4,6-7H,2-3,5H2,1H3/t6-/m0/s1 |
InChIKey | BVOSSZSHBZQJOI-LURJTMIESA-N |
Molecular Weight | 100.161 g/mol |
SMILES | O[C@@](C=C)(CCC)[H] |
SPLASH | splash10-0a4l-9000000000-417f3a2f4eb96d60838e |
Source of Spectrum | QC-3-579-0 |
Synonyms | (3R)-1-hexen-3-ol (3R)-hex-1-en-3-ol |
Wiley ID | 883076 |