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

*Links on SpectraBase are not permalinks.
2,4-Pentadienoic acid, 3-methyl-5-(1',5',5'-trimethylspiro[1,3-dioxolane-2,3'-[7]oxabicyclo[4.1.0]heptan]-6'-yl)-, methyl ester, [1'R-[1'.alpha.,6'.alpha.(2Z,4E)]]-
SpectraBase Compound ID 2HWM0dX8XCV
InChI InChI=1S/C18H26O5/c1-13(10-14(19)20-5)6-7-18-15(2,3)11-17(21-8-9-22-17)12-16(18,4)23-18/h6-7,10H,8-9,11-12H2,1-5H3/b7-6+,13-10-/t16-,18+/m1/s1
InChIKey MDHUKFAKJBKZBX-GCXAJRRGSA-N
Mol Weight 322.4 g/mol
Molecular Formula C18H26O5
Exact Mass 322.178024 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 KcIokmFitEI
Name 2,4-Pentadienoic acid, 3-methyl-5-(1',5',5'-trimethylspiro[1,3-dioxolane-2,3'-[7]oxabicyclo[4.1.0]heptan]-6'-yl)-, methyl ester, [1'R-[1'.alpha.,6'.alpha.(2Z,4E)]]-
CAS Registry Number 122407-46-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H26O5
InChI InChI=1S/C18H26O5/c1-13(10-14(19)20-5)6-7-18-15(2,3)11-17(21-8-9-22-17)12-16(18,4)23-18/h6-7,10H,8-9,11-12H2,1-5H3/b7-6+,13-10-/t16-,18+/m1/s1
InChIKey MDHUKFAKJBKZBX-GCXAJRRGSA-N
Molecular Weight 322.401 g/mol
SMILES [C@@]12([C@](CC3(CC2(C)C)OCCO3)(C)O1)\C=C\C(=C/C(=O)OC)C
SPLASH splash10-0076-9761000000-1ec90500dcc7d8e35701
Source of Spectrum H-71-949-43
Synonyms Spiro[1,3-dioxolane-2,3'-[7]oxabicyclo[4.1.0]heptane], 2,4-pentadienoic acid deriv. Methyl (1'S,2'R,2Z,4E)-5-[1',2'-epoxy-4',4'-(ethylenedioxy)-2',6',6'-trimethylcyclohexyl]-3-methylpenta-2,4-dienoate Methyl (2Z,4E)-3-methyl-5-[(1R,6S)-1,5,5-trimethyl-7-oxaspiro[bicyclo[4.1.0]heptane-3,2'-[1,3]dioxolane]-6-yl]penta-2,4-dienoate
Wiley ID 1321709