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4-[1'-Propenyloxy]-1-pentanol
SpectraBase Compound ID L2ZqUMEoHD4
InChI InChI=1S/C8H16O2/c1-3-7-10-8(2)5-4-6-9/h3,7-9H,4-6H2,1-2H3/b7-3+
InChIKey UOTCPKUVKUFGSE-XVNBXDOJSA-N
Mol Weight 144.21 g/mol
Molecular Formula C8H16O2
Exact Mass 144.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 66d9Jn3hGJC
Name 4-[1'-Propenyloxy]-1-pentanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H16O2
InChI InChI=1S/C8H16O2/c1-3-7-10-8(2)5-4-6-9/h3,7-9H,4-6H2,1-2H3/b7-3+
InChIKey UOTCPKUVKUFGSE-XVNBXDOJSA-N
Molecular Weight 144.214 g/mol
SMILES OCCCC(O\C=C\C)C
SPLASH splash10-066u-9000000000-ac70092d0bfe4575fbf0
Source of Spectrum HE-2004-1205-4
Synonyms 4-[(1E)-1-propenyloxy]-1-pentanol 4-[(E)-prop-1-enoxy]-1-pentanol
Wiley ID 1581800