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(1S,2S,5R,8R,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-OL
SpectraBase Compound ID 5MO8ZCbuKr4
InChI InChI=1S/C15H26O/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,15)3/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14+,15+/m1/s1
InChIKey MFIIFNUBIVIGQB-SQLGEJSKSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BOvOMituR6b
Name (2aR,4aR,5S,7aS,7bS)-2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-ol
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Formula C15H26O
InChI InChI=1S/C15H26O/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,15)3/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14+,15+/m1/s1
InChIKey MFIIFNUBIVIGQB-SQLGEJSKSA-N
Molecular Weight 222.372 g/mol
SMILES O[C@@]1([C@]2([C@]([C@@]3([C@@]([H])(CC2)C(C3)(C)C)[H])(CC1)C)C)[H]
SPLASH splash10-0532-3900000000-35e02c91497f9468487d
Source of Spectrum O1-25-117-12
Synonyms (2aR,4aR,5S,7aS,7bS)-2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobut[e]inden-5-ol
Wiley ID 1536650