Molecular Formula: C16H22O4
InChIKey: InChIKey=AXNMRIPCEFWJAQ-DCJVQINJDB
SMILES: C1CCC2=C3CCCCC3C(C(C2C1)C(=O)O)C(=O)O
Names:
(9R,10S)-1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylic acid
Registries:
PubChem CID 5337783
PubChem ID 11573369