Catalog |
ACM82356512 |
CAS |
82356-51-2 |
Structure |  |
Synonyms |
Cyclopentadecenone, 3-Methyl- |
IUPAC Name |
(2Z)-2-Methylcyclopentadec-2-en-1-one |
Molecular Weight |
236.39 |
Molecular Formula |
C16H28O |
Canonical SMILES |
CC1=CCCCCCCCCCCCCC1=O |
InChI |
InChI=1S/C16H28O/c1-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16(15)17/h13H,2-12,14H2,1H3/b15-13- |
InChI Key |
ZLICVGXIPCPPMS-SQFISAMPSA-N |
Purity |
98%+ |
Solubility |
Insoluble in water; soluble in most organic solvents |
Exact Mass |
236.214015512 |
Isomeric SMILES |
C/C/1=C/CCCCCCCCCCCCC1=O |
Monoisotopic Mass |
236.214015512 |
Physical State |
Liquid |
Topological Polar Surface Area |
17.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.