Molecular Weight: 186.29
Molecular Formula: C11H22O2
Canonical SMILES: CCCCCCCOC(=O)CCC
InChI: InChI=1S/C11H22O2/c1-3-5-6-7-8-10-13-11(12)9-4-2/h3-10H2,1-2H3
InChIKey: JPQHLIYIQARLQM-UHFFFAOYSA-N
Melting Point: -58°C(lit.)
Purity: 98%
Synonyms: Butanoic acid, heptyl ester; n-Heptyl butanoate; Butyric acid heptyl ester
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