Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=C(C=C1)C1CC[C@]3(C)C=CCC3C1CC2

InChIKey

InChIKey=CRYQLUSUMPZNSK-WSXZXBBNSA-N

Formula

C20H24O2

Mass

296.41

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=CC2=C(C=C1)C1CC[C@]3(C)C=CCC3C1CC2 has not been classified yet.

Previous Back Next