Structure Information
Structure

Compound Identification

SMILES

CC(CCO)CC[C@@]1(C)[C@H](C)CC[C@@]2(C)C1CCC=C2COC(C)=O

InChIKey

InChIKey=SLGMGFKPPLEAAO-RADVGASESA-N

Formula

C22H38O3

Mass

350.543

Export to:

JSON SDF CSV

Entity with smiles CC(CCO)CC[C@@]1(C)[C@H](C)CC[C@@]2(C)C1CCC=C2COC(C)=O has not been classified yet.

Previous Back Next