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[(3aS,3bS,6aS,7aS)-6a-methyl-4-methylene-2,3,3a,3b,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-3-yl]methanol
SpectraBase Compound ID 3IBWfFIDI9T
InChI InChI=1S/C14H22O/c1-9-5-6-14(2)7-10-3-4-11(8-15)12(10)13(9)14/h10-13,15H,1,3-8H2,2H3/t10-,11?,12+,13+,14-/m0/s1
InChIKey NVUVSRSHYCIGLY-DDLFLNHLSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol
Enantiomer InChIKey NVUVSRSHYCIGLY-IEORDCBXSA-N
Unknown Identification

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