SpectraBase Compound ID | DH7zVvIhHdV |
---|---|
InChI | InChI=1S/C9H16O2/c10-8-11-9-6-4-2-1-3-5-7-9/h8-9H,1-7H2 |
InChIKey | LTFZBGBFPXQEAL-UHFFFAOYSA-N |
Mol Weight | 156.22 g/mol |
Molecular Formula | C9H16O2 |
Exact Mass | 156.11503 g/mol |
SpectraBase Spectrum ID | 4owRCbco7nL |
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Name | Cyclooctyl formate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O2 |
InChI | InChI=1S/C9H16O2/c10-8-11-9-6-4-2-1-3-5-7-9/h8-9H,1-7H2 |
InChIKey | LTFZBGBFPXQEAL-UHFFFAOYSA-N |
Instrument Name | Shimadzu GC-2014 |
Ionization Type | EI |
Molecular Weight | 156.225 g/mol |
SMILES | C1(CCCCCCC1)OC=O |
SPLASH | splash10-0670-9100000000-9b6e5dedf012efdd5e98 |
Source of Spectrum | CN108689838A |
Wiley ID | 1872482 |