SpectraBase Compound ID | ILYjDHIz1po |
---|---|
InChI | InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h7-8H,3-6H2,1-2H3/b8-7- |
InChIKey | JMFFUDMJDZXYCT-FPLPWBNLSA-N |
Mol Weight | 156.22 g/mol |
Molecular Formula | C9H16O2 |
Exact Mass | 156.11503 g/mol |
SpectraBase Spectrum ID | FYMMzViubAU |
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Name | 1-HEPTEN-1-OL ACETATE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16O2 |
InChI | InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h7-8H,3-6H2,1-2H3/b8-7- |
InChIKey | JMFFUDMJDZXYCT-FPLPWBNLSA-N |
Instrument Name | VARIAN |
NMR Standard | TMS |
Solvent | CCL4 |