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8-isopropyl-1,1-dimethyl-4-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[a,d]cyclohepten-7-yl acetate
SpectraBase Compound ID KNDj4MJdNkL
InChI InChI=1S/C22H28O3/c1-13(2)17-10-15-6-7-19-18(20(24)8-9-22(19,4)5)11-16(15)12-21(17)25-14(3)23/h10,12-13H,6-9,11H2,1-5H3
InChIKey XTVLAJYOXOXAMX-UHFFFAOYSA-N
Mol Weight 340.46 g/mol
Molecular Formula C22H28O3
Exact Mass 340.203845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9Zfw1PdAefr
Name 8-isopropyl-1,1-dimethyl-4-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[a,d]cyclohepten-7-yl acetate
Alternate Name(s) Acetic acid (7,7-dimethyl-10-oxo-3-propan-2-yl-6,8,9,11-tetrahydro-5H-dibenzo[4,3-a:4',2'-e][7]annulen-2-yl) ester (7,7-dimethyl-10-oxo-3-propan-2-yl-6,8,9,11-tetrahydro-5H-dibenzo[4,3-a:4',2'-e][7]annulen-2-yl) acetate (3-isopropyl-7,7-dimethyl-10-oxo-6,8,9,11-tetrahydro-5H-dibenzo[4,3-a:4',2'-e][7]annulen-2-yl) acetate (7,7-dimethyl-10-oxidanylidene-3-propan-2-yl-6,8,9,11-tetrahydro-5H-dibenzo[4,3-a:4',2'-e][7]annulen-2-yl) ethanoate 12-Acetoxy-9(10-20)-5-.alpha.-abeo-abieta-5(10),8,11,13-tetraen-1-one
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Formula C22H28O3
InChI InChI=1S/C22H28O3/c1-13(2)17-10-15-6-7-19-18(20(24)8-9-22(19,4)5)11-16(15)12-21(17)25-14(3)23/h10,12-13H,6-9,11H2,1-5H3
InChIKey XTVLAJYOXOXAMX-UHFFFAOYSA-N
Molecular Weight 340.463 g/mol
SMILES C12=C(C(C)(C)CCC2=O)CCc2cc(c(cc2C1)OC(=O)C)C(C)C
SPLASH splash10-0007-9051000000-6703872ac9c5358e5765
Source of Spectrum J-61-8182-48
Wiley ID 1335565