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(1RS,2SR,4SR,9RS)-1,6,6-trimethyl-9-isopropenyl-10-oxatricyclo[5.3.0.0(2,4)]dec-7-ene
SpectraBase Compound ID 25llVfuFbY
InChI InChI=1S/C15H22O/c1-9(2)12-7-13-14(3,4)8-10-6-11(10)15(13,5)16-12/h7,10-12H,1,6,8H2,2-5H3/t10-,11-,12-,15+/m0/s1
InChIKey SJTHETFPSIDLEK-JUFZMCDQSA-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 Aw2xCBR5GkQ
Name (1RS,2SR,4SR,9RS)-1,6,6-trimethyl-9-isopropenyl-10-oxatricyclo[5.3.0.0(2,4)]dec-7-ene
Alternate Name(s) 2H-Cyclopropa[g]benzofuran, 4,5,5a,6,6a,6b-hexahydro-4,4,6b-trimethyl-2-(1-methylethenyl)-, (2.alpha.,5a.beta.,6a.beta.,6b.alpha.)-(.+-.)- (1RS,2SR,4SR,9SR)-1,6,6-trimethyl-9-isopropenyl-10-oxatricyclo[5.3.0.0(2,4)]dec-7-ene (2S,5aS,6aS,6bR)-2-isopropenyl-4,4,6b-trimethyl-4,5,5a,6,6a,6b-hexahydro-2H-cyclopropa[g][1]benzofuran
CAS Registry Number 102146-80-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-9(2)12-7-13-14(3,4)8-10-6-11(10)15(13,5)16-12/h7,10-12H,1,6,8H2,2-5H3/t10-,11-,12-,15+/m0/s1
InChIKey SJTHETFPSIDLEK-JUFZMCDQSA-N
Molecular Weight 218.340 g/mol
SMILES [C@@]12(C(=C[C@](O2)(C(=C)C)[H])C(C)(C)C[C@]2([C@@]1(C2)[H])[H])C
SPLASH splash10-0k96-9830000000-accdda198867e570cb01
Source of Spectrum H-68-1590-14
Wiley ID 1218332