Structure Information
Compound Identification
SMILES
C[C@]12CCC[C@@]1(O)C(CCCl)C(=O)OC2
InChIKey
InChIKey=XRGLCHGAOUBBRZ-GUJYYOPSSA-N
Formula
C11H17ClO3
Mass
232.7
Compound Identification
SMILES
C[C@]12CCC[C@@]1(O)C(CCCl)C(=O)OC2
InChIKey
InChIKey=XRGLCHGAOUBBRZ-GUJYYOPSSA-N
Formula
C11H17ClO3
Mass
232.7