For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E)-(+/-)-(2R,4aS,12aS)-2-(4-Methoxyphenyl)-4a,7,8,9,12,12a-hexahydrooxecino[10,9-e]-1,3-dioxin-6-one
SpectraBase Compound ID 6viYbwwTGJc
InChI InChI=1S/C18H22O5/c1-20-14-10-8-13(9-11-14)18-21-12-16-15(23-18)6-4-2-3-5-7-17(19)22-16/h2,4,8-11,15-16,18H,3,5-7,12H2,1H3/b4-2+/t15-,16-,18+/m0/s1
InChIKey AIVKVLULFBUTAX-QJRGYVKFSA-N
Mol Weight 318.37 g/mol
Molecular Formula C18H22O5
Exact Mass 318.146724 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K5KFXAJ4wy5
Name (E)-(+/-)-(2R,4aS,12aS)-2-(4-Methoxyphenyl)-4a,7,8,9,12,12a-hexahydrooxecino[10,9-e]-1,3-dioxin-6-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22O5
InChI InChI=1S/C18H22O5/c1-20-14-10-8-13(9-11-14)18-21-12-16-15(23-18)6-4-2-3-5-7-17(19)22-16/h2,4,8-11,15-16,18H,3,5-7,12H2,1H3/b4-2+/t15-,16-,18+/m0/s1
InChIKey AIVKVLULFBUTAX-QJRGYVKFSA-N
Literature Reference DOI 10.1002_1615-4169(200208)344_6-7_657
Molecular Weight 318.369 g/mol
SMILES C1\C=C\CCCC(O[C@]2([H])[C@@]1([H])O[C@](c1ccc(cc1)OC)(OC2)[H])=O
SPLASH splash10-004i-2902000000-9adf667c1d4e8eed5f50
Source of Spectrum ASC-344-662-(E)_22
Synonyms (2R,4aS,12aS,E)-2-(4-methoxyphenyl)-4,4a,8,9,12,12a-hexahydro-[1,3]dioxino[5,4-b]oxecin-6(7H)-one
Wiley ID 1767284