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(1R,2R,3S,5R,2'S)-3-O-Benzylpinanediol 2'-benzylpropionate
SpectraBase Compound ID FWdsGzB2otV
InChI InChI=1S/C27H34O3/c1-19(15-20-11-7-5-8-12-20)25(28)30-27(4)23-16-22(26(23,2)3)17-24(27)29-18-21-13-9-6-10-14-21/h5-14,19,22-24H,15-18H2,1-4H3/t19-,22+,23+,24-,27+/m0/s1
InChIKey JIDUMQFTJCHBIN-UBFWNFNCSA-N
Mol Weight 406.6 g/mol
Molecular Formula C27H34O3
Exact Mass 406.250795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7tY7tahlO2S
Name (1R,2R,3S,5R,2'S)-3-O-Benzylpinanediol 2'-benzylpropionate
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Formula C27H34O3
InChI InChI=1S/C27H34O3/c1-19(15-20-11-7-5-8-12-20)25(28)30-27(4)23-16-22(26(23,2)3)17-24(27)29-18-21-13-9-6-10-14-21/h5-14,19,22-24H,15-18H2,1-4H3/t19-,22+,23+,24-,27+/m0/s1
InChIKey JIDUMQFTJCHBIN-UBFWNFNCSA-N
Molecular Weight 406.566 g/mol
SMILES [C@@]1([C@]2(C(C)(C)[C@@](C[C@@]1(OCc1ccccc1)[H])(C2)[H])[H])(OC([C@](Cc1ccccc1)(C)[H])=O)C
SPLASH splash10-014m-9500000000-8388374ddec3d0d9cac0
Source of Spectrum QC-11-3501-7
Synonyms (2S)-2-methyl-3-phenylpropanoic acid [(1R,3S,4R,5R)-4,6,6-trimethyl-3-phenylmethoxy-4-bicyclo[3.1.1]heptanyl] ester [(1R,3S,4R,5R)-4,6,6-trimethyl-3-phenylmethoxy-4-bicyclo[3.1.1]heptanyl] (2S)-2-methyl-3-phenylpropanoate [(1R,2R,3S,5R)-3-benzyloxy-2,6,6-trimethyl-norpinan-2-yl] (2S)-2-methyl-3-phenyl-propanoate [(1R,3S,4R,5R)-4,6,6-trimethyl-3-phenylmethoxy-4-bicyclo[3.1.1]heptanyl] (2S)-2-methyl-3-phenyl-propanoate
Wiley ID 860101