Structure Information
Compound Identification
SMILES
OC1C=CCC1CC(O)=O
InChIKey
InChIKey=XRWABCAVHDCGGH-UHFFFAOYSA-N
Formula
C7H10O3
Mass
142.154
Compound Identification
SMILES
OC1C=CCC1CC(O)=O
InChIKey
InChIKey=XRWABCAVHDCGGH-UHFFFAOYSA-N
Formula
C7H10O3
Mass
142.154