SpectraBase Compound ID | ADGAYY6WS6M |
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InChI | InChI=1S/C7H14O2/c1-3-4-7(2)5-9-6-8/h6-7H,3-5H2,1-2H3 |
InChIKey | KYHHSTLLLQRFHJ-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | H2E0mJ7wMP8 |
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Name | 2-Methylpentyl formate |
CAS Registry Number | 381670-34-4 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-3-4-7(2)5-9-6-8/h6-7H,3-5H2,1-2H3 |
InChIKey | KYHHSTLLLQRFHJ-UHFFFAOYSA-N |
Molecular Weight | 130.187 g/mol |
SMILES | C(=O)OCC(CCC)C |
SPLASH | splash10-052f-9000000000-2bdf94ec08b1a9ef516b |
Source of Spectrum | NP-0-7723-0 |
Synonyms | 2-Methylpentyl methanoate |
Wiley ID | 1096991 |