Structure Information
Compound Identification
SMILES
OC1CCCC[CH-]1
InChIKey
InChIKey=HGXNQPZWEPQICK-UHFFFAOYSA-N
Formula
C6H11O
Mass
99.154
Compound Identification
SMILES
OC1CCCC[CH-]1
InChIKey
InChIKey=HGXNQPZWEPQICK-UHFFFAOYSA-N
Formula
C6H11O
Mass
99.154