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2-[(1S,2R,6R)-2-methoxy-3-methyl-6-(1-methylethenyl)-1-cyclohex-3-enyl]acetic acid methyl ester
SpectraBase Compound ID 4JezBmXSVuY
InChI InChI=1S/C14H22O3/c1-9(2)11-7-6-10(3)14(17-5)12(11)8-13(15)16-4/h6,11-12,14H,1,7-8H2,2-5H3/t11-,12-,14-/m0/s1
InChIKey ZKOQMSXFVHRHAU-OBJOEFQTSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ASGQXvEWjx3
Name 2-[(1S,2R,6R)-2-methoxy-3-methyl-6-(1-methylethenyl)-1-cyclohex-3-enyl]acetic acid methyl ester
Alternate Name(s) 2-[(1S,2R,6R)-6-isopropenyl-2-methoxy-3-methyl-cyclohex-3-en-1-yl]acetic acid methyl ester Methyl 2-[(1S,2R,6R)-2-methoxy-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]ethanoate Methyl 2-[(1S,2R,6R)-2-methoxy-3-methyl-6-prop-1-en-2-ylcyclohex-3-en-1-yl]acetate Methyl 2-[(1S,2R,6R)-6-isopropenyl-2-methoxy-3-methyl-cyclohex-3-en-1-yl]acetate
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Formula C14H22O3
InChI InChI=1S/C14H22O3/c1-9(2)11-7-6-10(3)14(17-5)12(11)8-13(15)16-4/h6,11-12,14H,1,7-8H2,2-5H3/t11-,12-,14-/m0/s1
InChIKey ZKOQMSXFVHRHAU-OBJOEFQTSA-N
Molecular Weight 238.327 g/mol
SMILES [C@]1([C@@](CC=C([C@@]1(OC)[H])C)(C(=C)C)[H])(CC(=O)OC)[H]
SPLASH splash10-0002-6900000000-d207c57a5229bc0a8a0b
Source of Spectrum Y1-45-6869-17
Wiley ID 1622178