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(R)-(+)-4-(2'-Phenylethyl)hexa-4,5-dien-1-yn-3-yl acetate
SpectraBase Compound ID 1pPF85AaSqj
InChI InChI=1S/C16H16O2/c1-4-15(16(5-2)18-13(3)17)12-11-14-9-7-6-8-10-14/h2,6-10,16H,1,11-12H2,3H3/t16-/m1/s1
InChIKey IKUHBHFBMVPERV-MRXNPFEDSA-N
Mol Weight 240.3 g/mol
Molecular Formula C16H16O2
Exact Mass 240.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1IFKVX3cBsl
Name (R)-(+)-4-(2'-Phenylethyl)hexa-4,5-dien-1-yn-3-yl acetate
Comments Less than 3 mono-isotopic peaks
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Formula C16H16O2
InChI InChI=1S/C16H16O2/c1-4-15(16(5-2)18-13(3)17)12-11-14-9-7-6-8-10-14/h2,6-10,16H,1,11-12H2,3H3/t16-/m1/s1
InChIKey IKUHBHFBMVPERV-MRXNPFEDSA-N
Molecular Weight 240.302 g/mol
SMILES C([C@](C(=C=C)CCc1ccccc1)(OC(=O)C)[H])#C
SPLASH splash10-0006-9100000000-6b6469d1659a6bc5e221
Source of Spectrum KD-14-3662-2
Synonyms (1R)-1-ethynyl-2-(2-phenylethyl)-2,3-butadienyl acetate
Wiley ID 1636493