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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-methyl-pent-4-enoate
SpectraBase Compound ID J3vP3AUC3xq
InChI InChI=1S/C24H34O3/c1-7-8-16(2)22(25)27-21-19(15-17-9-11-18(26-6)12-10-17)20-13-14-24(21,5)23(20,3)4/h7,9-12,16,19-21H,1,8,13-15H2,2-6H3/t16?,19-,20+,21-,24+/m1/s1
InChIKey YWRCWXCPCSQXBC-VAAXSBSTSA-N
Mol Weight 370.5 g/mol
Molecular Formula C24H34O3
Exact Mass 370.250795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3wbyKsU1jK9
Name (1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (R/S)-2-methyl-pent-4-enoate
Alternate Name(s) (1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester of (R/S)-2-Methylpent-4-enoic acid
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Formula C24H34O3
InChI InChI=1S/C24H34O3/c1-7-8-16(2)22(25)27-21-19(15-17-9-11-18(26-6)12-10-17)20-13-14-24(21,5)23(20,3)4/h7,9-12,16,19-21H,1,8,13-15H2,2-6H3/t16?,19-,20+,21-,24+/m1/s1
InChIKey YWRCWXCPCSQXBC-VAAXSBSTSA-N
Molecular Weight 370.533 g/mol
SMILES [C@@]12([C@@]([C@](Cc3ccc(cc3)OC)([C@@](C1(C)C)(CC2)[H])[H])(OC(=O)C(CC=C)C)[H])C
SPLASH splash10-03k9-0920000000-7e098677942a9945f155
Source of Spectrum C5-2002-1396-6
Wiley ID 1614744