Structure Information
Compound Identification
SMILES
OC1CCC(CC1)\C=C/C1C[C@@H](O)C[C@@H](O)C1
InChIKey
InChIKey=KBCXAMRWBZPGGN-REBNBKTASA-N
Formula
C14H24O3
Mass
240.343
Compound Identification
SMILES
OC1CCC(CC1)\C=C/C1C[C@@H](O)C[C@@H](O)C1
InChIKey
InChIKey=KBCXAMRWBZPGGN-REBNBKTASA-N
Formula
C14H24O3
Mass
240.343