Structure Information
Structure

Compound Identification

SMILES

CC1=C2[C@H]3CC[C@@]4(C)[C@@H](O)CC[C@@H]4[C@@H]3C=CC2=CC(O)=C1

InChIKey

InChIKey=WCHXTGUTQVBYIP-OYNZLANYSA-N

Formula

C19H24O2

Mass

284.399

Export to:

JSON SDF CSV

Entity with smiles CC1=C2[C@H]3CC[C@@]4(C)[C@@H](O)CC[C@@H]4[C@@H]3C=CC2=CC(O)=C1 has not been classified yet.

Previous Back Next