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((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl methyl carbonate
SpectraBase Compound ID 4Uqm784w0NS
InChI InChI=1S/C12H18O3/c1-12(2)9-5-4-8(10(12)6-9)7-15-11(13)14-3/h4,9-10H,5-7H2,1-3H3/t9-,10-/m0/s1
InChIKey XVTRWUAMSIDFPP-UWVGGRQHSA-N
Mol Weight 210.27 g/mol
Molecular Formula C12H18O3
Exact Mass 210.125594 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E3MhqkfaK1Y
Name ((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl methyl carbonate
Appearance Pale yellow oil
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Formula C12H18O3
InChI InChI=1S/C12H18O3/c1-12(2)9-5-4-8(10(12)6-9)7-15-11(13)14-3/h4,9-10H,5-7H2,1-3H3/t9-,10-/m0/s1
InChIKey XVTRWUAMSIDFPP-UWVGGRQHSA-N
Instrument Name Agilent Technologies 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/adsc.201901250
Molecular Weight 210.273 g/mol
Optical Rotation [a]D20 = -48.4 (c = 1.0, CH3CN)
SMILES C1([C@]2(CC=C([C@@]1(C2)[H])COC(OC)=O)[H])(C)C
SPLASH splash10-0006-9400000000-0eb0157df56cf01c557c
Source of Spectrum ASC-362-SM21-2d
Wiley ID 1838130