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(3-Z,11-Z,7-S*,9-S*,10-R*)-13-METHOXY-6-CHLORO-9-BROMO-7:10-EPOXYPENTADECA-3,11-DIEN-1-YNE
SpectraBase Compound ID Kok1w8ixNm4
InChI InChI=1S/C16H22BrClO2/c1-4-6-7-8-14(18)16-11-13(17)15(20-16)10-9-12(5-2)19-3/h1,6-7,9-10,12-16H,5,8,11H2,2-3H3/b7-6-,10-9-/t12?,13-,14?,15-,16+/m1/s1
InChIKey ASFVDGVLCUHZLD-BJVDQNDISA-N
Mol Weight 361.71 g/mol
Molecular Formula C16H22BrClO2
Exact Mass 360.049171 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G3n14wmoi3p
Name (2R,3R,5S)-3-Bromo-2-(1-chloro-hex-3-en-5-ynyl)-5-(3-methoxy-pent-1-enyl)-tetrahydro-furan
Alternate Name(s) 2-(1-Chlorohex-3-en-5-yn-1-yl)-5-(3-methoxypent-1-enyl)-3-bromo-tetrahydrofuran (2R,3R,5S)-3-bromo-5-[(Z)-1-chlorohex-3-en-5-ynyl]-2-[(Z)-3-methoxypent-1-enyl]oxolane (2R,3R,5S)-3-bromanyl-5-[(Z)-1-chloranylhex-3-en-5-ynyl]-2-[(Z)-3-methoxypent-1-enyl]oxolane
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Formula C16H22BrClO2
InChI InChI=1S/C16H22BrClO2/c1-4-6-7-8-14(18)16-11-13(17)15(20-16)10-9-12(5-2)19-3/h1,6-7,9-10,12-16H,5,8,11H2,2-3H3/b7-6-,10-9-/t12?,13-,14?,15-,16+/m1/s1
InChIKey ASFVDGVLCUHZLD-BJVDQNDISA-N
Molecular Weight 361.707 g/mol
SMILES [C@]1(O[C@@]([C@@](C1)(Br)[H])(\C=C/C(OC)CC)[H])(C(Cl)C\C=C/C#C)[H]
SPLASH splash10-0ac0-9312000000-b728b8492539905a6b8e
Source of Spectrum G4-72-192-5
Wiley ID 1702092