Structure Information
Compound Identification
SMILES
OC(=O)C\C=C\CC1(O)CCC1
InChIKey
InChIKey=SYTVDXXWXHBVOC-OWOJBTEDSA-N
Formula
C9H14O3
Mass
170.208
Compound Identification
SMILES
OC(=O)C\C=C\CC1(O)CCC1
InChIKey
InChIKey=SYTVDXXWXHBVOC-OWOJBTEDSA-N
Formula
C9H14O3
Mass
170.208