Vitas-M small molecule compound

cyclopentyl 4-hydroxybenzoate

Catalog ID
STL115421
SMILES O=C(c1ccc(cc1)O)OC1CCCC1

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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 C12H14O3 MW 206.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14O3/c13-10-7-5-9(6-8-10)12(14)15-11-3-1-2-4-11/h5-8,11,13H,1-4H2
InChIKey
ABBAWHKKORANOZ-UHFFFAOYSA-N
Synonyms
596811-20-0
596811200
C1CCC(C1)OC(=O)C2=CC=C(C=C2)O
cyclopentyl4hydroxybenzoate
InChI=1SC12H14O3c1310759(6810)12(14)1511312411h581113H14H2
MFCD16471075
ZINC000041580669
ZINC41580669

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Available files

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