SpectraBase Compound ID | 3OCfTFU4B1C |
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InChI | InChI=1S/C11H16O3/c1-9(2)5-6-13-8-11-4-3-10(7-12)14-11/h3-4,7,9H,5-6,8H2,1-2H3 |
InChIKey | BDLZNGFYFPBXMQ-UHFFFAOYSA-N |
Mol Weight | 196.25 g/mol |
Molecular Formula | C11H16O3 |
Exact Mass | 196.109944 g/mol |
SpectraBase Spectrum ID | DOwToUBqcJ7 |
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Name | 2-Furaldehyde, 5-[(isopentyloxy)methyl]- |
CAS Registry Number | 1917-69-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H16O3 |
InChI | InChI=1S/C11H16O3/c1-9(2)5-6-13-8-11-4-3-10(7-12)14-11/h3-4,7,9H,5-6,8H2,1-2H3 |
InChIKey | BDLZNGFYFPBXMQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Furancarboxaldehyde, 5-[(3-methylbutoxy)methyl]- |
Technique | Cell |