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meso-(2S,3S,4R)-3-(2-Chloroethoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane
SpectraBase Compound ID KSoUQ4pvI32
InChI InChI=1S/C18H21ClO/c19-10-11-20-18(9-8-13-4-2-1-3-5-13)16-14-6-7-15(12-14)17(16)18/h1-5,8-9,14-17H,6-7,10-12H2/b9-8+/t14?,15?,16-,17+,18-
InChIKey ZUGURNKGSQOHSI-OCQGFTRJSA-N
Mol Weight 288.82 g/mol
Molecular Formula C18H21ClO
Exact Mass 288.128093 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2w33yQHyh41
Name meso-(2S,3S,4R)-3-(2-Chloroethoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane
Alternate Name(s) (2R,4S)-3-(2-chloroethoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane 2-Chloroethyl (2R,4S)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]oct-3-yl ether meso-(1R,2S,3S,4R,5S)-3-(2-Chloroethoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane
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Formula C18H21ClO
InChI InChI=1S/C18H21ClO/c19-10-11-20-18(9-8-13-4-2-1-3-5-13)16-14-6-7-15(12-14)17(16)18/h1-5,8-9,14-17H,6-7,10-12H2/b9-8+/t14?,15?,16-,17+,18-
InChIKey ZUGURNKGSQOHSI-OCQGFTRJSA-N
Molecular Weight 288.818 g/mol
SMILES [C@]1([C@@]2(C3CCC([C@]12[H])C3)[H])(\C=C\c1ccccc1)OCCCl
SPLASH splash10-0f79-2590000000-0e218d1dbe0dae5daf3e
Source of Spectrum QE-7-4727-3
Wiley ID 845933