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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
Enantiomer InChIKey FQNULKBTKGWZAI-MRVPVSSYSA-N
Racemate InChIKey FQNULKBTKGWZAI-UHFFFAOYSA-N
Unknown Identification

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