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3,7,11,11-Tetramethylbicyclo[5.4.0]undec-2-en-4,7-diol [Isocentdarol (Diol-III)]
SpectraBase Compound ID KaCskFjlMN9
InChI InChI=1S/C15H26O2/c1-10-8-11-12(9-13(10)16)15(4,17)7-5-6-14(11,2)3/h8,11-13,16-17H,5-7,9H2,1-4H3/t11-,12+,13-,15-/m1/s1
InChIKey DKDSGYSHJKYLBQ-QVHKTLOISA-N
Mol Weight 238.37 g/mol
Molecular Formula C15H26O2
Exact Mass 238.19328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5yNh81wcT4G
Name 3,7,11,11-Tetramethylbicyclo[5.4.0]undec-2-en-4,7-diol [Isocentdarol (Diol-III)]
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Formula C15H26O2
InChI InChI=1S/C15H26O2/c1-10-8-11-12(9-13(10)16)15(4,17)7-5-6-14(11,2)3/h8,11-13,16-17H,5-7,9H2,1-4H3/t11-,12+,13-,15-/m1/s1
InChIKey DKDSGYSHJKYLBQ-QVHKTLOISA-N
Molecular Weight 238.371 g/mol
SMILES O[C@@]1(CCCC([C@]2([C@@]1(C[C@](C(=C2)C)(O)[H])[H])[H])(C)C)C
SPLASH splash10-0a5i-0900000000-d576606bd96b60dfcdfd
Source of Spectrum F-48-4916-29
Wiley ID 1241272