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8,11,11-Trimethyl-2-(phenymethoxy)bicyclo[5.3.1]undec-7(8)-en-3-one
SpectraBase Compound ID 1ByapnHHILd
InChI InChI=1S/C21H28O2/c1-15-12-13-18-20(23-14-16-8-5-4-6-9-16)19(22)11-7-10-17(15)21(18,2)3/h4-6,8-9,18,20H,7,10-14H2,1-3H3/t18-,20+/m1/s1
InChIKey AFZKRWPYIQGJEL-QUCCMNQESA-N
Mol Weight 312.45 g/mol
Molecular Formula C21H28O2
Exact Mass 312.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I7i9MuX4q6r
Name 8,11,11-Trimethyl-2-(phenymethoxy)bicyclo[5.3.1]undec-7(8)-en-3-one
Alternate Name(s) (1S,2S)-8,11,11-trimethyl-2-phenylmethoxy-3-bicyclo[5.3.1]undec-7-enone (1S,2S)-8,11,11-trimethyl-2-phenylmethoxybicyclo[5.3.1]undec-7-en-3-one (1S,2S)-2-benzyloxy-8,11,11-trimethyl-bicyclo[5.3.1]undec-7-en-3-one (1S,2S)-8,11,11-trimethyl-2-phenylmethoxy-bicyclo[5.3.1]undec-7-en-3-one
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Formula C21H28O2
InChI InChI=1S/C21H28O2/c1-15-12-13-18-20(23-14-16-8-5-4-6-9-16)19(22)11-7-10-17(15)21(18,2)3/h4-6,8-9,18,20H,7,10-14H2,1-3H3/t18-,20+/m1/s1
InChIKey AFZKRWPYIQGJEL-QUCCMNQESA-N
Molecular Weight 312.453 g/mol
SMILES C1(C2=C(C)CC[C@@]1([C@](OCc1ccccc1)(C(=O)CCC2)[H])[H])(C)C
SPLASH splash10-0f6x-5940000000-bf90ffb923aa8896a8d6
Source of Spectrum Y2-27-53-6
Wiley ID 1547366