Vitas-M small molecule compound

1-(1-ethylcyclopentyl)-1-phenylprop-2-yn-1-ol

Catalog ID
STL136065
SMILES CCC1(CCCC1)C(c1ccccc1)(C#C)O

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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 C16H20O MW 228.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20O/c1-3-15(12-8-9-13-15)16(17,4-2)14-10-6-5-7-11-14/h2,5-7,10-11,17H,3,8-9,12-13H2,1H3
InChIKey
CLBMNDFXIXMDJE-UHFFFAOYSA-N
Synonyms
1313825-20-5
1(1ETHYLCYCLOPENTYL)1PHENYL2PROPYN1OL
1(1ethylcyclopentyl)1phenylprop2yn1ol
1313825205
CCC1(CCCC1)C(C#C)(C2=CC=CC=C2)O
InChI=1SC16H20Oc1315(12891315)16(1742)14106571114h257101117H3891213H21H3
MFCD20753529
ZINC000067340243
ZINC000067340250

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Available files

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