Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H]2[C@@H]3CCC4=C(C=CC(OC(C)=O)=C4F)[C@H]3CC[C@]2(C)C1=O

InChIKey

InChIKey=NHBMHKKBJHQJNP-VSGNJYCOSA-N

Formula

C22H25FO5

Mass

388.435

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1C[C@H]2[C@@H]3CCC4=C(C=CC(OC(C)=O)=C4F)[C@H]3CC[C@]2(C)C1=O has not been classified yet.

Previous Back Next