SpectraBase Compound ID | HstPODNKmWq |
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InChI | InChI=1S/C12H14O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h1-2H,5-10H2 |
InChIKey | WFUSVKDHSGOGNI-UHFFFAOYSA-N |
Mol Weight | 222.24 g/mol |
Molecular Formula | C12H14O4 |
Exact Mass | 222.089209 g/mol |
SpectraBase Spectrum ID | JnwN6oWsLJQ |
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Name | 1,6-Hexanediol 1,6-dipropynoate |
CAS Registry Number | 74987-93-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14O4 |
InChI | InChI=1S/C12H14O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h1-2H,5-10H2 |
InChIKey | WFUSVKDHSGOGNI-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |