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(1.alpha.,4a.beta.,6.beta.)-(+-)-Decahydro-4-(1-methoxymethylene)-8a-methyl-6-(1-methylethyl)-1,6-naphthalendiol
SpectraBase Compound ID EpfLoDTG7Xb
InChI InChI=1S/C16H28O3/c1-11(2)16(18)8-7-15(3)13(9-16)12(10-19-4)5-6-14(15)17/h10-11,13-14,17-18H,5-9H2,1-4H3/b12-10+/t13-,14+,15+,16-/m0/s1
InChIKey HMSBQVQMBFCZHZ-KSYPKPSASA-N
Mol Weight 268.4 g/mol
Molecular Formula C16H28O3
Exact Mass 268.203845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FGDevNTP3f4
Name (1.alpha.,4a.beta.,6.beta.)-(+-)-Decahydro-4-(1-methoxymethylene)-8a-methyl-6-(1-methylethyl)-1,6-naphthalendiol
Alternate Name(s) (1R,4aS,6S,8aR)-6-Isopropyl-4-[1-methoxy-meth-(E)-ylidene]-8a-methyl-decahydro-naphthalene-1,6-diol (1R,4E,4aS,6S)-6-isopropyl-4-(methoxymethylene)-8a-methyldecahydro-1,6-naphthalenediol (1R,4E,4aS,6S,8aR)-4-(methoxymethylidene)-8a-methyl-6-propan-2-yl-2,3,4a,5,7,8-hexahydro-1H-naphthalene-1,6-diol
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Formula C16H28O3
InChI InChI=1S/C16H28O3/c1-11(2)16(18)8-7-15(3)13(9-16)12(10-19-4)5-6-14(15)17/h10-11,13-14,17-18H,5-9H2,1-4H3/b12-10+/t13-,14+,15+,16-/m0/s1
InChIKey HMSBQVQMBFCZHZ-KSYPKPSASA-N
Molecular Weight 268.397 g/mol
SMILES O[C@@]1(C[C@@]2([C@]([C@@](CC\C2=C\OC)(O)[H])(CC1)C)[H])C(C)C
SPLASH splash10-0a4i-0290000000-7bffb94fba858685ac1a
Source of Spectrum J-62-7342-16
Wiley ID 1272427