(+)-(1'R,2'R)-3-[1',2'-(Isopropylidenedioxy)-3'-(octanoyloxy)propyl]-2-buten-4-olide

SpectraBase Compound ID	Bkyungb8Qht
InChI	InChI=1S/C18H28O6/c1-4-5-6-7-8-9-15(19)22-12-14-17(24-18(2,3)23-14)13-10-16(20)21-11-13/h10,14,17H,4-9,11-12H2,1-3H3/t14-,17-/m1/s1
InChIKey	MLTGEVRWVLBJPP-RHSMWYFYSA-N Google Search
Mol Weight	340.42 g/mol
Molecular Formula	C18H28O6
Exact Mass	340.188589 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1xAkDf0grI
Name	(+)-(1'R,2'R)-3-[1',2'-(Isopropylidenedioxy)-3'-(octanoyloxy)propyl]-2-buten-4-olide
Alternate Name(s)	[(4R,5R)-2,2-dimethyl-5-(5-oxo-2,5-dihydro-3-furanyl)-1,3-dioxolan-4-yl]methyl octanoate Octanoic acid [(4R,5R)-2,2-dimethyl-5-(5-oxo-2H-furan-3-yl)-1,3-dioxolan-4-yl]methyl ester [(4R,5R)-2,2-dimethyl-5-(5-oxo-2H-furan-3-yl)-1,3-dioxolan-4-yl]methyl octanoate [(4R,5R)-2,2-dimethyl-5-(5-oxidanylidene-2H-furan-3-yl)-1,3-dioxolan-4-yl]methyl octanoate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H28O6
InChI	InChI=1S/C18H28O6/c1-4-5-6-7-8-9-15(19)22-12-14-17(24-18(2,3)23-14)13-10-16(20)21-11-13/h10,14,17H,4-9,11-12H2,1-3H3/t14-,17-/m1/s1
InChIKey	MLTGEVRWVLBJPP-RHSMWYFYSA-N
Molecular Weight	340.416 g/mol
SMILES	C1([C@@]2([C@](OC(O2)(C)C)(COC(=O)CCCCCCC)[H])[H])=CC(=O)OC1
SPLASH	splash10-004i-8908000000-4def90bb83e91ca87aef
Source of Spectrum	J-62-8100-14
Wiley ID	1335084