SpectraBase Compound ID | 4gGYEuQyrUt |
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InChI | InChI=1S/C6H12O2/c1-2-3-6(4-7)5-8/h2,6-8H,1,3-5H2 |
InChIKey | DBYUXTHCHXLVIU-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | 8NwDirkIZ2W |
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Name | 1,3-Propanediol, 2-(2-propenyl)- |
CAS Registry Number | 42201-43-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c1-2-3-6(4-7)5-8/h2,6-8H,1,3-5H2 |
InChIKey | DBYUXTHCHXLVIU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 1,3-Propanediol, 2-allyl- 2-Allyl-1,3-propanediol |
Technique | Film |