Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CCC=C1[C@]1(O)[C@H]2CC[C@H](C=C2)C1(C)C

InChIKey

InChIKey=PWQDONGETJODLL-LUXYFRNMSA-N

Formula

C18H28O

Mass

260.421

Export to:

JSON SDF CSV

Entity with smiles CC(C)[C@H]1CCC=C1[C@]1(O)[C@H]2CC[C@H](C=C2)C1(C)C has not been classified yet.

Previous Back Next