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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
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
Enantiomer InChIKey KLAAIXKMLJTLMK-PAWPIEKLSA-N
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