Structure Information
Structure

Compound Identification

SMILES

OC(C\C=C\[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CCCCCCC(O)=O)C1(CCCCl)CC1

InChIKey

InChIKey=ZGBBOGPFTPBZIU-PWJZBNQUSA-N

Formula

C22H36Cl2O4

Mass

435.43

Export to:

JSON SDF CSV

Entity with smiles OC(C\C=C\[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CCCCCCC(O)=O)C1(CCCCl)CC1 has not been classified yet.

Previous Back Next