SpectraBase Compound ID | 2zQJAjS13xj |
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InChI | InChI=1S/C11H18O3/c1-3-11(13)8-6-4-5-7-9-14-10(2)12/h1,11,13H,4-9H2,2H3 |
InChIKey | RSJDZDSPVFMWQO-UHFFFAOYSA-N |
Mol Weight | 198.26 g/mol |
Molecular Formula | C11H18O3 |
Exact Mass | 198.125594 g/mol |
SpectraBase Spectrum ID | 9SP1euYUXTY |
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Name | 8-Nonyne-1,7-diol, 1-acetate |
CAS Registry Number | 127172-82-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18O3 |
InChI | InChI=1S/C11H18O3/c1-3-11(13)8-6-4-5-7-9-14-10(2)12/h1,11,13H,4-9H2,2H3 |
InChIKey | RSJDZDSPVFMWQO-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |