(2,3-diacetoxy-7,7-dimethyl-5,8-dioxabicyclo[4.2.0]octan-4-yl)methyl acetate

SpectraBase Compound ID	2p0hXJvL3S4
InChI	InChI=1S/C15H22O8/c1-7(16)19-6-10-11(20-8(2)17)12(21-9(3)18)13-14(22-10)15(4,5)23-13/h10-14H,6H2,1-5H3
InChIKey	KDESCGKRQCKSEC-UHFFFAOYSA-N Google Search
Mol Weight	330.33 g/mol
Molecular Formula	C15H22O8
Exact Mass	330.131468 g/mol

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SpectraBase Spectrum ID	2L2iactBJPa
Name	(2,3-diacetoxy-7,7-dimethyl-5,8-dioxabicyclo[4.2.0]octan-4-yl)methyl acetate
Alternate Name(s)	D-glycero-L-gulo-Octitol, 2,6:5,7-dianhydro-8-deoxy-7-C-methyl-, triacetate (2,3-diacetyloxy-7,7-dimethyl-5,8-dioxabicyclo[4.2.0]octan-4-yl)methyl acetate (2,3-diacetyloxy-7,7-dimethyl-5,8-dioxabicyclo[4.2.0]octan-4-yl)methyl ethanoate Acetic acid (2,3-diacetoxy-7,7-dimethyl-5,8-dioxabicyclo[4.2.0]octan-4-yl)methyl ester Acetic acid (2,3-diacetyloxy-7,7-dimethyl-5,8-dioxabicyclo[4.2.0]octan-4-yl)methyl ester
CAS Registry Number	32970-01-7
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H22O8
InChI	InChI=1S/C15H22O8/c1-7(16)19-6-10-11(20-8(2)17)12(21-9(3)18)13-14(22-10)15(4,5)23-13/h10-14H,6H2,1-5H3
InChIKey	KDESCGKRQCKSEC-UHFFFAOYSA-N
Molecular Weight	330.333 g/mol
SMILES	C(OC1C2C(OC(C1OC(C)=O)COC(C)=O)C(O2)(C)C)(C)=O
SPLASH	splash10-00rm-9700000000-f3e5049313efe8d07d70
Source of Spectrum	W5-29488-0-0
Wiley ID	1327546