Molecular Weight: 282.46
Molecular Formula: C18H34O2
Canonical SMILES: CCCCC=CCCCCCCCCCCOC(=O)C
InChI: InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7H,3-5,8-17H2,1-2H3/b7-6-
InChIKey: BTKXLQSCEOHKTF-SREVYHEPSA-N
Boiling Point: 348.7°C at 760 mmHg
Purity: ≥90%
Synonyms: 11-Hexadecen-1-ol acetate, (Z)-; (Z)-Hexadec-11-en-1-yl acetate
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