Vitas-M small molecule compound

(2,3-dihydro-1H-inden-5-yloxy)acetic acid

Catalog ID
STK400565
SMILES OC(=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 C11H12O3 MW 192.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O3/c12-11(13)7-14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,12,13)
InChIKey
VJJPTBBOPNGSRR-UHFFFAOYSA-N
Synonyms
1878-58-6
((23DIHYDRO1HINDEN5YL)OXY)ACETICACID
(23dihydro1Hinden5yloxy)aceticacid
(INDAN5YLOXY)ACETICACID
1878586
2((23DIHYDRO1HINDEN5YL)OXY)ACETICACID
2(23DIHYDRO1HINDEN5YLOXY)ACETICACID
2INDAN5YLOXYACETICACID
5INDANOXYACETICACID
ACETICACID((23DIHYDRO1HINDEN5YL)OXY)
ACETICACID((23DIHYDRO1HINDEN5YL)OXY)(9CI)
ACETICACID(5INDANYLOXY)
ACETICACID2((23DIHYDRO1HINDEN5YL)OXY)
C1CC2=C(C1)C=C(C=C2)OCC(=O)O
InChI=1SC11H12O3c1211(13)714105482139(8)610h46H137H2(H1213)
MFCD01672404
ZINC000002039151
ZINC2039151

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Available files

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