Vitas-M small molecule compound

2,3-dihydro-1H-inden-5-ylacetic acid

Catalog ID
STL368337
SMILES OC(=O)Cc1ccc2c(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 C11H12O2 MW 176.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O2/c12-11(13)7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7H2,(H,12,13)
InChIKey
AVLCYTRBQULWGZ-UHFFFAOYSA-N
Synonyms
5453-98-5
2(23DIHYDRO1HINDEN5YL)ACETICACID
23dihydro1Hinden5ylaceticacid
2INDAN5YLACETICACID
5453985
5INDANACETICACID
C1CC2=C(C1)C=C(C=C2)CC(=O)O
InChI=1SC11H12O2c1211(13)7845921310(9)68h46H137H2(H1213)
INDAN5YLACETICACID
MFCD06378266
ZINC000001561961
ZINC1561961

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Available files

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