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[(1R-(1.alpha.,3a.alpha.,4ab,4b.beta.,6bS*)]-(+-)-1,2,3,3,3a,4,4a,4b,6a-octahydro-1,4,4,6b-tetramethyl-5,6-epoxycyclopropa[cd]cyclopenta[c]pentalene

View entire compound with spectra: 1 MS (GC)

[(1R-(1.alpha.,3a.alpha.,4ab,4b.beta.,6bS*)]-(+-)-1,2,3,3,3a,4,4a,4b,6a-octahydro-1,4,4,6b-tetramethyl-5,6-epoxycyclopropa[cd]cyclopenta[c]pentalene
SpectraBase Compound ID JCWQcId4g4u
InChI InChI=1S/C15H22O/c1-7-5-6-8-13(2,3)11-9-10(16-9)12-14(11,4)15(7,8)12/h7-12H,5-6H2,1-4H3/t7-,8+,9?,10?,11+,12?,14-,15?/m1/s1
InChIKey KLAAIXKMLJTLMK-OQWBJHAQSA-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 EgyVvS7S8Zt
Name [(1R-(1.alpha.,3a.alpha.,4ab,4b.beta.,6bS*)]-(+-)-1,2,3,3,3a,4,4a,4b,6a-octahydro-1,4,4,6b-tetramethyl-5,6-epoxycyclopropa[cd]cyclopenta[c]pentalene
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Formula C15H22O
InChI InChI=1S/C15H22O/c1-7-5-6-8-13(2,3)11-9-10(16-9)12-14(11,4)15(7,8)12/h7-12H,5-6H2,1-4H3/t7-,8+,9?,10?,11+,12?,14-,15?/m1/s1
InChIKey KLAAIXKMLJTLMK-OQWBJHAQSA-N
Molecular Weight 218.340 g/mol
SMILES [C@@]12(C34[C@](CC[C@]4(C)[H])([H])C([C@@]2(C2OC2C13)[H])(C)C)C
SPLASH splash10-05mk-4920000000-adc9784c88e2a279f950
Source of Spectrum J-61-1186-7
Synonyms [(1R-(1alpha,3a alpha,4ab,4b beta, 6bS*)]-(+-)-1,2,3,3,3a,4,4a,4b,6a-octahydro-1,4,4,6b-tetramethyl-5,6-epoxycyclopropa[cd]cyclopenta[c]pentalene
Wiley ID 1218419