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(3bR,4aR)-1-(2-Methoxyphenyl)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cycloprop[3,4]cyclopenta[1,2-c]pyrazole
SpectraBase Compound ID 7eb92gJPjeA
InChI InChI=1S/C17H20N2O/c1-10-15-13(9-11-16(15)17(11,2)3)19(18-10)12-7-5-6-8-14(12)20-4/h5-8,11,16H,9H2,1-4H3/t11-,16+/m1/s1
InChIKey VIGNOFUNMWQUSY-BZNIZROVSA-N
Mol Weight 268.36 g/mol
Molecular Formula C17H20N2O
Exact Mass 268.157563 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hv1e5QkvQhi
Name (3bR,4aR)-1-(2-Methoxyphenyl)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cycloprop[3,4]cyclopenta[1,2-c]pyrazole
Alternate Name(s) (3bR,4aR)-1-(2-methoxyphenyl)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole (3bR,4aR)-1-(2-Methoxyphenyl)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-2H-cycloprop[3,4]cyclopenta[1,2-c]pyrazole 2-[(3bR,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]phenyl methyl ether
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Formula C17H20N2O
InChI InChI=1S/C17H20N2O/c1-10-15-13(9-11-16(15)17(11,2)3)19(18-10)12-7-5-6-8-14(12)20-4/h5-8,11,16H,9H2,1-4H3/t11-,16+/m1/s1
InChIKey VIGNOFUNMWQUSY-BZNIZROVSA-N
Molecular Weight 268.360 g/mol
SMILES c12[n](nc(c2[C@]2([H])[C@](C2(C)C)(C1)[H])C)-c1c(OC)cccc1
SPLASH splash10-0udi-0090000000-06fa52b7b80119168d2d
Source of Spectrum F-53-17747-5
Wiley ID 804984