Structure Information
Compound Identification
SMILES
OC(C\C=C\C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=JQVOTZUANWRVOP-JXMROGBWSA-N
Formula
C16H28O
Mass
236.399
Compound Identification
SMILES
OC(C\C=C\C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=JQVOTZUANWRVOP-JXMROGBWSA-N
Formula
C16H28O
Mass
236.399