Vitas-M small molecule compound

ethyl (2,3-dihydro-1H-inden-5-yloxy)acetate

Catalog ID
STK399863
SMILES CCOC(=O)COc1ccc2c(c1)CCC2

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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 C13H16O3 MW 220.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16O3/c1-2-15-13(14)9-16-12-7-6-10-4-3-5-11(10)8-12/h6-8H,2-5,9H2,1H3
InChIKey
VSLWQMNRYXBUGY-UHFFFAOYSA-N
Synonyms
97024-08-3
(INDAN5YLOXY)ACETICACIDETHYLESTER
97024083
CCOC(=O)COC1=CC2=C(CCC2)C=C1
ethyl(23dihydro1Hinden5yloxy)acetate
ETHYL2(23DIHYDRO1HINDEN5YLOXY)ACETATE
ETHYL2INDAN5YLOXYACETATE
InChI=1SC13H16O3c121513(14)91612761043511(10)812h68H259H21H3
MFCD03419394
ZINC000001459117
ZINC01459117
ZINC1459117

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Available files

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