SpectraBase Compound ID | jP6HG98lmG |
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InChI | InChI=1S/C8H14O2/c9-6-2-1-4-8-5-3-7-10-8/h1,4,8-9H,2-3,5-7H2/b4-1+ |
InChIKey | CTFVJILIRRWVNT-DAFODLJHSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | A0e1ga6iiAj |
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Name | 3-Buten-1-ol, 4-(tetrahydro-2-furanyl)-, (E)- |
CAS Registry Number | 85217-30-7 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c9-6-2-1-4-8-5-3-7-10-8/h1,4,8-9H,2-3,5-7H2/b4-1+ |
InChIKey | CTFVJILIRRWVNT-DAFODLJHSA-N |
Molecular Weight | 142.198 g/mol |
SMILES | OCC\C=C\C1OCCC1 |
SPLASH | splash10-0002-9200000000-6baade89b298f996ded1 |
Source of Spectrum | AC-1984-316-0 |
Wiley ID | 1141103 |