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(1R,4R)-10-(Allyloxy)camphor
SpectraBase Compound ID Z1DIFPL23U
InChI InChI=1S/C13H20O2/c1-4-7-15-9-13-6-5-10(8-11(13)14)12(13,2)3/h4,10H,1,5-9H2,2-3H3/t10-,13-/m1/s1
InChIKey AQHPAQCSBCPXSV-ZWNOBZJWSA-N
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5dCYJPPCvvi
Name (1R,4R)-10-(Allyloxy)camphor
Alternate Name(s) (1R,4R)-7,7-dimethyl-4-(prop-2-enoxymethyl)-3-bicyclo[2.2.1]heptanone (1R,4R)-7,7-dimethyl-4-(prop-2-enoxymethyl)bicyclo[2.2.1]heptan-3-one
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Formula C13H20O2
InChI InChI=1S/C13H20O2/c1-4-7-15-9-13-6-5-10(8-11(13)14)12(13,2)3/h4,10H,1,5-9H2,2-3H3/t10-,13-/m1/s1
InChIKey AQHPAQCSBCPXSV-ZWNOBZJWSA-N
Molecular Weight 208.301 g/mol
SMILES C([C@]12C(=O)C[C@@](CC2)(C1(C)C)[H])OCC=C
SPLASH splash10-0a4i-7900000000-922a686da1b7633b16d3
Source of Spectrum U1-2012-3940-8
Wiley ID 1715568