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meso-(1S,6R,7S)-7-(3-Chloropropoxy)-7-[(E)-2-phenylethenyl]bicyclo[4.1.0]heptane
SpectraBase Compound ID FHawQ0nRvpb
InChI InChI=1S/C18H23ClO/c19-13-6-14-20-18(16-9-4-5-10-17(16)18)12-11-15-7-2-1-3-8-15/h1-3,7-8,11-12,16-17H,4-6,9-10,13-14H2/b12-11+/t16-,17+,18-
InChIKey PGKDVMQLHXYACV-FNIBFRLUSA-N
Mol Weight 290.83 g/mol
Molecular Formula C18H23ClO
Exact Mass 290.143743 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID k2bnFOCUy
Name meso-(1S,6R,7S)-7-(3-Chloropropoxy)-7-[(E)-2-phenylethenyl]bicyclo[4.1.0]heptane
Alternate Name(s) (1R,6S)-7-(3-chloropropoxy)-7-[(E)-2-phenylethenyl]bicyclo[4.1.0]heptane 3-Chloropropyl (1R,6S)-7-[(E)-2-phenylethenyl]bicyclo[4.1.0]hept-7-yl ether meso-(1R,6S,7S)-7-(3-Chloropropoxy)-7-[(E)-2-phenylethenyl]bicyclo[4.1.0]heptane
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Formula C18H23ClO
InChI InChI=1S/C18H23ClO/c19-13-6-14-20-18(16-9-4-5-10-17(16)18)12-11-15-7-2-1-3-8-15/h1-3,7-8,11-12,16-17H,4-6,9-10,13-14H2/b12-11+/t16-,17+,18-
InChIKey PGKDVMQLHXYACV-FNIBFRLUSA-N
Molecular Weight 290.834 g/mol
SMILES [C@]1([C@]2(CCCC[C@@]12[H])[H])(\C=C\c1ccccc1)OCCCCl
SPLASH splash10-0f7y-2930000000-e468542a51072d33b50a
Source of Spectrum QE-7-4727-4
Wiley ID 845930