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(1S)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-3-en-1-ol
SpectraBase Compound ID 8R2gbXsTWcw
InChI InChI=1S/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,10-11,14-15H,7-8H2,1-4H3/b6-5+/t10-,11+/m1/s1
InChIKey JUFKQNCQDFHWFD-PVTPVBHGSA-N
Mol Weight 210.32 g/mol
Molecular Formula C13H22O2
Exact Mass 210.16198 g/mol
Enantiomer InChIKey JUFKQNCQDFHWFD-PFDYWKIBSA-N
Unknown Identification

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