Vitas-M small molecule compound

ethyl (2-methyl-1,3-dioxan-2-yl)acetate

Catalog ID
STK053520
SMILES CCOC(=O)CC1(C)OCCCO1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H16O4 MW 188.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H16O4/c1-3-11-8(10)7-9(2)12-5-4-6-13-9/h3-7H2,1-2H3
InChIKey
XMLLBDKQPQZGDP-UHFFFAOYSA-N
Synonyms
90293-83-7
90293837
CCOC(=O)CC1(C)OCCCO1
CCOC(=O)CC1(OCCCO1)C
ETHYL(2METHYL13DIOXAN2YL)ACETATE
ETHYL2(2METHYL13DIOXAN2YL)ACETATE
ETHYLACETOACETATEPROPYLENEGLYCOLKETAL
InChI=1SC9H16O4c13118(10)79(2)12546139h37H212H3
MFCD02152002
STK053520
ZINC000001599391
ZINC01599391
ZINC1599391

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.