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(1R,3E,7E,11R,12R)-12-Hydroxy-3,7-dolabelladiene
SpectraBase Compound ID HzshVOpUkMc
InChI InChI=1S/C20H34O/c1-15(2)20(21)14-13-19(5)12-11-17(4)8-6-7-16(3)9-10-18(19)20/h7,11,15,18,21H,6,8-10,12-14H2,1-5H3/b16-7+,17-11+/t18-,19+,20-/m1/s1
InChIKey RVTWKSHZFSEJRD-RGYXUMAVSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID InSgnFjaVPp
Name (1R,3E,7E,11R,12R)-12-Hydroxy-3,7-dolabelladiene
Appearance Colorless oil
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Formula C20H34O
InChI InChI=1S/C20H34O/c1-15(2)20(21)14-13-19(5)12-11-17(4)8-6-7-16(3)9-10-18(19)20/h7,11,15,18,21H,6,8-10,12-14H2,1-5H3/b16-7+,17-11+/t18-,19+,20-/m1/s1
InChIKey RVTWKSHZFSEJRD-RGYXUMAVSA-N
Instrument Name Hewlett-Packard 5973
Ionization Type EI
Literature Reference DOI 10.1021/np1006586
Molecular Weight 290.491 g/mol
Optical Rotation [a]D20 = +16 (c = 0.09, CHCl3)
Reported Formula C20H34O
SMILES O[C@@]1([C@]2([C@](CC1)(C\C=C\(CC\C=C\(CC2)C)C)C)[H])C(C)C
SPLASH splash10-059i-3910000000-babc0244999e20cdd0c5
Source of Spectrum G4-74-221-14
Wiley ID 1849043