SpectraBase Compound ID | G70X2QA1oZA |
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InChI | InChI=1S/C10H16O/c1-3-4-5-6-10-9(2)7-8-11-10/h7-8H,3-6H2,1-2H3 |
InChIKey | HFJLXTKFXUKXNP-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 13jLB8kQH8V |
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Name | 3-Methyl-2-pentylfuran |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-3-4-5-6-10-9(2)7-8-11-10/h7-8H,3-6H2,1-2H3 |
InChIKey | HFJLXTKFXUKXNP-UHFFFAOYSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | c1(c(cco1)C)CCCCC |
SPLASH | splash10-0002-9100000000-286561b206e82d9ab9ea |
Source of Spectrum | J-64-7692-2 |
Synonyms | 2-amyl-3-methyl-furan |
Wiley ID | 1531157 |