SpectraBase Compound ID | KSzPPCrEB5o |
---|---|
InChI | InChI=1S/C7H10O2/c1-6(5-8)7-3-2-4-9-7/h2-4,6,8H,5H2,1H3 |
InChIKey | GSBVYNOYBBIMJW-UHFFFAOYSA-N |
Mol Weight | 126.15 g/mol |
Molecular Formula | C7H10O2 |
Exact Mass | 126.06808 g/mol |
SpectraBase Spectrum ID | C1qGYbR1BjJ |
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Name | 2-(2-furanyl)-1-propanol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O2 |
InChI | InChI=1S/C7H10O2/c1-6(5-8)7-3-2-4-9-7/h2-4,6,8H,5H2,1H3 |
InChIKey | GSBVYNOYBBIMJW-UHFFFAOYSA-N |
Molecular Weight | 126.155 g/mol |
SMILES | OCC(c1occc1)C |
SPLASH | splash10-0002-9400000000-2260fd7462a7e771f644 |
Source of Spectrum | QC-12-3404-2 |
Synonyms | 2-(furan-2-yl)propan-1-ol |
Wiley ID | 1634939 |