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8-Methoxy-7-methylene-2,4,6,6-tetramethyltricyclo[6.2.1.0(1,5)]undec-4-ene
SpectraBase Compound ID 1afidgs1ryM
InChI InChI=1S/C17H26O/c1-11-9-12(2)16-7-8-17(10-16,18-6)13(3)15(4,5)14(11)16/h12H,3,7-10H2,1-2,4-6H3/t12?,16-,17-/m1/s1
InChIKey RBPIOZMZGMDBQC-RIJFORKLSA-N
Mol Weight 246.39 g/mol
Molecular Formula C17H26O
Exact Mass 246.198365 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B0QE9sCXPE0
Name 8-Methoxy-7-methylene-2,4,6,6-tetramethyltricyclo[6.2.1.0(1,5)]undec-4-ene
Alternate Name(s) (1R,8R) 8-Methoxy-7-methylene-2,4,6,6-tetramethyltricyclo[6.2.1.0(1,5)]undec-4-ene (3aR,6R)-6-Methoxy-1,3,8,8-tetramethyl-7-methylene-2,4,5,6,7,8-hexahydro-3H-3a,6-methano-azulene 8-Methoxy-2,4,6,6-tetramethyl-7-methylenetricyclo[6.2.1.0(1,5)]undec-4-ene 8-Methoxy-7-methylene-2,4,6,6-tetramthyltricyclo[6.2.1.0(1,5)]undec-4-ene Methyl 2,4,6,6-tetramethyl-7-methylenetricyclo[6.2.1.0(1,5)]undec-4-en-8-yl ether
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Formula C17H26O
InChI InChI=1S/C17H26O/c1-11-9-12(2)16-7-8-17(10-16,18-6)13(3)15(4,5)14(11)16/h12H,3,7-10H2,1-2,4-6H3/t12?,16-,17-/m1/s1
InChIKey RBPIOZMZGMDBQC-RIJFORKLSA-N
Molecular Weight 246.394 g/mol
SMILES C=12[C@]3(C[C@](C(C2(C)C)=C)(OC)CC3)C(C)CC1C
SPLASH splash10-0f8j-0190000000-ee0fc34fa1392232b5c1
Source of Spectrum KC-0-544-29
Wiley ID 824310