Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1C=CC1=C2C(=O)C(=O)C(CC=C)=C1O

InChIKey

InChIKey=DEYDRTVKFLMXCN-YRVVQQKDSA-N

Formula

C20H24O4

Mass

328.408

Export to:

JSON SDF CSV

Entity with smiles CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1C=CC1=C2C(=O)C(=O)C(CC=C)=C1O has not been classified yet.

Previous Back Next