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Methyl propionate, 2-[octahydro-3a',7a'-dimethyl-4',7'-methano-1'H-inden-1'-yl-(1'alpha,3a'alpha,4'beta,7'beta,7a'alpha)]-(2S)
SpectraBase Compound ID 2Cs5klgbBL6
InChI InChI=1S/C16H26O2/c1-10(14(17)18-4)13-7-8-15(2)11-5-6-12(9-11)16(13,15)3/h10-13H,5-9H2,1-4H3/t10-,11-,12+,13+,15+,16+/m0/s1
InChIKey OTRCUSXBJAAHBZ-SWTKMSQOSA-N
Mol Weight 250.38 g/mol
Molecular Formula C16H26O2
Exact Mass 250.19328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GjaZbfyySFM
Name Methyl propionate, 2-[octahydro-3a',7a'-dimethyl-4',7'-methano-1'H-inden-1'-yl-(1'alpha,3a'alpha,4'beta,7'beta,7a'alpha)]-(2S)
Classification Iridoids and derivatives
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 250.193280075 u
Formula C16H26O2
InChI InChI=1S/C16H26O2/c1-10(14(17)18-4)13-7-8-15(2)11-5-6-12(9-11)16(13,15)3/h10-13H,5-9H2,1-4H3/t10-,11-,12+,13+,15+,16+/m0/s1
InChIKey OTRCUSXBJAAHBZ-SWTKMSQOSA-N
Molecular Weight 250.382 g/mol
Number of Peaks 20
SMILES [C@@]12([C@]3(CC[C@@]([C@@]2([C@@]([C@@](C(=O)OC)(C)[H])(CC1)[H])C)(C3)[H])[H])C
SPLASH splash10-00ed-7900000000-b53d572b043d8750082a
Source of Spectrum FF-10-214-6 (DOI: 10.1002/ffj.2730100315)
Synonyms Epicyclosantalic acid methyl ester Methyl (S)-2-((1R,3aR,4S,7R,7aR)-3a,7a-dimethyloctahydro-1H-4,7-methanoinden-1-yl)propanoate
Wiley ID 1801308