- Molecular Weight: 186.29
- Molecular Formula: C11H22O2
Purity: 98%
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.)
- Appearance: Colourless with characteristic green-tea odour liquid
Synonyms:
Butanoic acid, heptyl ester; n-Heptyl butanoate; Butyric acid heptyl ester
More details are to be found on supplier website
