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(5R*,7R*)-7,11,11-Trimethyldispiro[3.0.4.2]undecan-6-one
SpectraBase Compound ID 4BqSc9tpx0g
InChI InChI=1S/C14H22O/c1-10-5-8-13(11(10)15)9-12(2,3)14(13)6-4-7-14/h10H,4-9H2,1-3H3/t10-,13+/m0/s1
InChIKey DKUCUSNBGPEQLY-GXFFZTMASA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GTyt0VIa6bt
Name (5R*,7R*)-7,11,11-Trimethyldispiro[3.0.4.2]undecan-6-one
Comments Less than 3 mono-isotopic peaks
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Formula C14H22O
InChI InChI=1S/C14H22O/c1-10-5-8-13(11(10)15)9-12(2,3)14(13)6-4-7-14/h10H,4-9H2,1-3H3/t10-,13+/m0/s1
InChIKey DKUCUSNBGPEQLY-GXFFZTMASA-N
Molecular Weight 206.329 g/mol
SMILES [C@@]12(C3(CCC3)C(C1)(C)C)C(=O)[C@@](C)(CC2)[H]
SPLASH splash10-0002-9010000000-0df11f792f05c86cf0cd
Source of Spectrum F-51-8845-22
Synonyms (5S,7S)-7,11,11-trimethyldispiro[3.0.4.2]undecan-6-one
Wiley ID 792890