Vitas-M small molecule compound

undec-10-enoate

Catalog ID
STL483853
SMILES C=CCCCCCCCCC(=O)[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 C11H19O2 MW 183.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)/p-1
InChIKey
FRPZMMHWLSIFAZ-UHFFFAOYSA-M
Synonyms
1328-71-8
10UNDECENOATE
1328718
C=CCCCCCCCCC(=O)(O)
C=CCCCCCCCCC(=O)(O)(K+)
InChI=1SC11H20O2c1234567891011(12)13h2H1310H2(H1213)p1
potassiumundec10enoate
undec10enoate
ZINC01577120
ZINCUNDECYLENATE

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Available files

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