Molecular Formula:
C16H30O
Canonical SMILES:
CC1CCCCCCCCCCCCC(=O)C1
InChI:
InChI=1S/C16H30O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15H,2-14H2,1H3/t15-/m1/s1
InChIKey:
ALHUZKCOMYUFRB-OAHLLOKOSA-N
Synonyms:
Cyclopentadecanone, 3-methyl-, (3R)-; UPS3C6CV36; (-)-3-Methylcyclopentadecanone; (3R)-3-methylcyclopentadecan-1-one More details are to be found
here