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The molecular formula is C16H30O2.
The synonyms are 90176-52-6, (Z)-10-Pentadecenoic acid methyl ester, methyl (Z)-pentadec-10-enoate, and Methyl cis-10-pentadecenoate.
The molecular weight is 254.41 g/mol.
Methyl cis-10-pentadecenoate has a role as an algal metabolite.
The IUPAC name is methyl (Z)-pentadec-10-enoate.
The InChI is InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18-2/h6-7H,3-5,8-15H2,1-2H3/b7-6-.
The InChIKey is JEDIPLFNJDRCFD-SREVYHEPSA-N.
The Canonical SMILES is CCCCC=CCCCCCCCC(=O)OC.
The CAS number is 90176-52-6.
It has 2 hydrogen bond acceptors.
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