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(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (R/S)-2,3-dimethyl-pentanoate
SpectraBase Compound ID FNdwOwJ20AZ
InChI InChI=1S/C25H38O3/c1-8-16(2)17(3)23(26)28-22-20(15-18-9-11-19(27-7)12-10-18)21-13-14-25(22,6)24(21,4)5/h9-12,16-17,20-22H,8,13-15H2,1-7H3/t16-,17+,20-,21+,22+,25-/m0/s1
InChIKey YIKDLFPNFWWSOE-OZXVGWMDSA-N
Mol Weight 386.6 g/mol
Molecular Formula C25H38O3
Exact Mass 386.282095 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BHIgh0Illj5
Name (1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (R/S)-2,3-dimethyl-pentanoate
Alternate Name(s) (1R,2R,3S,4R)-3-(4-methoxybenzyl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (2R,3S)-2,3-dimethylpentanoate (1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester of (R/S)-2,4-Dimethylpentanoic acid
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Formula C25H38O3
InChI InChI=1S/C25H38O3/c1-8-16(2)17(3)23(26)28-22-20(15-18-9-11-19(27-7)12-10-18)21-13-14-25(22,6)24(21,4)5/h9-12,16-17,20-22H,8,13-15H2,1-7H3/t16-,17+,20-,21+,22+,25-/m0/s1
InChIKey YIKDLFPNFWWSOE-OZXVGWMDSA-N
Molecular Weight 386.576 g/mol
SMILES [C@@]12([C@@]([C@@](Cc3ccc(cc3)OC)([C@@](C1(C)C)([H])CC2)[H])(OC([C@@]([C@](CC)(C)[H])(C)[H])=O)[H])C
SPLASH splash10-03k9-0910000000-4eef984ab0f02d9803d1
Source of Spectrum C5-2002-1396-6
Wiley ID 1614745