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2,4-Pentadienoic acid, 5-(8-hydroxy-1,5-dimethyl-3-oxo-6-oxabicyclo[3.2.1]oct-8-yl)-3-methyl-, methyl ester, [1R-[1.alpha.,5.alpha.,8S*(2Z,4E)]]-

View entire compound with spectra: 1 MS (GC)

2,4-Pentadienoic acid, 5-(8-hydroxy-1,5-dimethyl-3-oxo-6-oxabicyclo[3.2.1]oct-8-yl)-3-methyl-, methyl ester, [1R-[1.alpha.,5.alpha.,8S*(2Z,4E)]]-
SpectraBase Compound ID HeiBnsOlzdC
InChI InChI=1S/C16H22O5/c1-11(7-13(18)20-4)5-6-16(19)14(2)8-12(17)9-15(16,3)21-10-14/h5-7,19H,8-10H2,1-4H3/b6-5+,11-7-/t14-,15-,16?/m0/s1
InChIKey BGXJFSPEUCRBIH-VGOXTDESSA-N
Mol Weight 294.35 g/mol
Molecular Formula C16H22O5
Exact Mass 294.146724 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID bZBswzvfnK
Name 2,4-Pentadienoic acid, 5-(8-hydroxy-1,5-dimethyl-3-oxo-6-oxabicyclo[3.2.1]oct-8-yl)-3-methyl-, methyl ester, [1R-[1.alpha.,5.alpha.,8S*(2Z,4E)]]-
CAS Registry Number 41670-48-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22O5
InChI InChI=1S/C16H22O5/c1-11(7-13(18)20-4)5-6-16(19)14(2)8-12(17)9-15(16,3)21-10-14/h5-7,19H,8-10H2,1-4H3/b6-5+,11-7-/t14-,15-,16?/m0/s1
InChIKey BGXJFSPEUCRBIH-VGOXTDESSA-N
Molecular Weight 294.347 g/mol
SMILES OC1(\C=C\C(=C/C(OC)=O)C)[C@]2(C)CO[C@@]1(C)CC(=O)C2
SPLASH splash10-006x-7910000000-c10b6cd93cc385ab51e0
Source of Spectrum F-25-5904-2
Synonyms 2,4-Pentadienoic acid, 5-(8-hydroxy-1,5-dimethyl-3-oxo-6-oxabicyclo[3.2.1]oct-8-yl)-3-methyl-, methyl ester, [1R-[1.alpha.,5.alpha.,8S*(Z,E)]]- Methyl phaseate
Wiley ID 43394