Structure Information
Compound Identification
SMILES
CC(=O)OCC[C@]12C[C@@]1(Cl)CC1=C(C2)OCCO1
InChIKey
InChIKey=VWNZFOCHJWSJKU-STQMWFEESA-N
Formula
C13H17ClO4
Mass
272.73
Compound Identification
SMILES
CC(=O)OCC[C@]12C[C@@]1(Cl)CC1=C(C2)OCCO1
InChIKey
InChIKey=VWNZFOCHJWSJKU-STQMWFEESA-N
Formula
C13H17ClO4
Mass
272.73