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(R)-2-n-propyl-4-en-1-pentanol
SpectraBase Compound ID 7SUJLRLSvt4
InChI InChI=1S/C8H16O/c1-3-5-8(7-9)6-4-2/h3,8-9H,1,4-7H2,2H3/t8-/m0/s1
InChIKey FQNULKBTKGWZAI-QMMMGPOBSA-N
Mol Weight 128.21 g/mol
Molecular Formula C8H16O
Exact Mass 128.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7MWQ1M4ZpnJ
Name (R)-2-n-propyl-4-en-1-pentanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H16O
InChI InChI=1S/C8H16O/c1-3-5-8(7-9)6-4-2/h3,8-9H,1,4-7H2,2H3/t8-/m0/s1
InChIKey FQNULKBTKGWZAI-QMMMGPOBSA-N
Ionization Type EI
Molecular Weight 128.215 g/mol
Optical Rotation [a]D19 = +20.0 (c = 1.0g/100mL, CHCl3)
SMILES OC[C@](CCC)(CC=C)[H]
SPLASH splash10-0a4i-9000000000-8ae7deda13716f3534b1
Source of Spectrum CN108689903A
Wiley ID 1872486