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2-[(1R,2R)-2-[(3S)-5-keto-2-methyl-3-phenyl-cyclopenten-1-yl]-2,6,6-trimethyl-cyclohexyl]acetic acid methyl ester
SpectraBase Compound ID HyHOnEPPiD0
InChI InChI=1S/C24H32O3/c1-16-18(17-10-7-6-8-11-17)14-19(25)22(16)24(4)13-9-12-23(2,3)20(24)15-21(26)27-5/h6-8,10-11,18,20H,9,12-15H2,1-5H3/t18-,20-,24-/m1/s1
InChIKey UMENXLSJWVLAMN-DRMXPCRNSA-N
Mol Weight 368.5 g/mol
Molecular Formula C24H32O3
Exact Mass 368.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2Fs0x3urudK
Name 2-[(1R,2R)-2-[(3S)-5-keto-2-methyl-3-phenyl-cyclopenten-1-yl]-2,6,6-trimethyl-cyclohexyl]acetic acid methyl ester
Alternate Name(s) 2-[(1R,6R)-2,2,6-trimethyl-6-[(3S)-2-methyl-5-oxo-3-phenyl-1-cyclopentenyl]cyclohexyl]acetic acid methyl ester Methyl 2-[(1R,6R)-2,2,6-trimethyl-6-[(3S)-2-methyl-5-oxidanylidene-3-phenyl-cyclopenten-1-yl]cyclohexyl]ethanoate Methyl 2-[(1R,6R)-2,2,6-trimethyl-6-[(3S)-2-methyl-5-oxo-3-phenyl-cyclopenten-1-yl]cyclohexyl]acetate
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Formula C24H32O3
InChI InChI=1S/C24H32O3/c1-16-18(17-10-7-6-8-11-17)14-19(25)22(16)24(4)13-9-12-23(2,3)20(24)15-21(26)27-5/h6-8,10-11,18,20H,9,12-15H2,1-5H3/t18-,20-,24-/m1/s1
InChIKey UMENXLSJWVLAMN-DRMXPCRNSA-N
Molecular Weight 368.517 g/mol
SMILES C1(=C([C@](c2ccccc2)(CC1=O)[H])C)[C@]1([C@@](C(C)(C)CCC1)(CC(=O)OC)[H])C
SPLASH splash10-0a4l-9021000000-3b72e6d8a5e37fe44058
Source of Spectrum J-66-7637-20
Wiley ID 1568354