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(E,1'RS,2'RS,4'SR,7'SR)-1-(2',5',5'-trimethyl-3'-oxatricyclo[5.1.0.0(2,4)]oct-4'-yl)-3-methyl-1,3-butadiene
SpectraBase Compound ID 8SrD7uem2j6
InChI InChI=1S/C15H22O/c1-10(2)6-7-15-13(3,4)9-11-8-12(11)14(15,5)16-15/h6-7,11-12H,1,8-9H2,2-5H3/b7-6+
InChIKey GJOLRIMDXSTNQT-VOTSOKGWSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I3bv4qgLUX7
Name (E,1'RS,2'RS,4'SR,7'SR)-1-(2',5',5'-trimethyl-3'-oxatricyclo[5.1.0.0(2,4)]oct-4'-yl)-3-methyl-1,3-butadiene
Alternate Name(s) (E,1'RS,2'SR,4'RS,7'SR)-1-(2',5',5'-trimethyl-3'-oxatricyclo[5.1.0.0(2,4)]oct-4'-yl)-3-methyl-1,3-butadiene (Z,1'RS,2'SR,4'RS,7'SR)-1-(2',5',5'-trimethyl-3'-oxabicyclo[5.1.0.0(2,4)]oct-4'-yl)-3-methyl-1,3-butadiene 2,5,5-trimethyl-4-[(1E)-3-methyl-1,3-butadienyl]-3-oxatricyclo[5.1.0.0(2,4)]octane
CAS Registry Number 102210-08-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-10(2)6-7-15-13(3,4)9-11-8-12(11)14(15,5)16-15/h6-7,11-12H,1,8-9H2,2-5H3/b7-6+
InChIKey GJOLRIMDXSTNQT-VOTSOKGWSA-N
Molecular Weight 218.340 g/mol
SMILES C12(C(C(C)(C)CC3C2C3)(\C=C\C(=C)C)O1)C
SPLASH splash10-052f-8900000000-35e4d1fe0523800179bf
Source of Spectrum H-68-1589-0
Wiley ID 1218330