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(+-)-(3a.alpha.,6.alpha.,9a.beta.)-Decahydro-3a-hydroxy-1H-,cyclopentacyclooctene-6-methanol
SpectraBase Compound ID HIpxUVV3l1C
InChI InChI=1S/C12H22O2/c13-9-10-3-1-4-11-5-2-7-12(11,14)8-6-10/h10-11,13-14H,1-9H2/t10-,11-,12-/m1/s1
InChIKey MMOKQIOAUPENOS-IJLUTSLNSA-N
Mol Weight 198.31 g/mol
Molecular Formula C12H22O2
Exact Mass 198.16198 g/mol
Enantiomer InChIKey MMOKQIOAUPENOS-SRVKXCTJSA-N
Unknown Identification

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