SpectraBase Compound ID | 49gznJ31DCB |
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InChI | InChI=1S/C9H16O2/c1-2-3-4-9(11-7-10)8-5-6-8/h7-9H,2-6H2,1H3 |
InChIKey | SDIZMHZQAXJWIM-UHFFFAOYSA-N |
Mol Weight | 156.22 g/mol |
Molecular Formula | C9H16O2 |
Exact Mass | 156.11503 g/mol |
SpectraBase Spectrum ID | LtgAPkCQbD6 |
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Name | 1-Cyclopropylpentyl formate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O2 |
InChI | InChI=1S/C9H16O2/c1-2-3-4-9(11-7-10)8-5-6-8/h7-9H,2-6H2,1H3 |
InChIKey | SDIZMHZQAXJWIM-UHFFFAOYSA-N |
Molecular Weight | 156.225 g/mol |
SMILES | C1(CC1)C(OC=O)CCCC |
SPLASH | splash10-05mo-9000000000-ac1f2c97d97bce098070 |
Source of Spectrum | F9-1991-855-0 |
Synonyms | 1-Cyclopropylpentyl formiate |
Wiley ID | 1566409 |