Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC[C@@H]([C@@H]1CC=O)C(\O[C@H]1CCCCO1)=C/CCC1=CC=CC=C1

InChIKey

InChIKey=MKXJTZIATRMCHE-HVEHSPEYSA-N

Formula

C22H30O4

Mass

358.478

Export to:

JSON SDF CSV

Entity with smiles O[C@H]1CC[C@@H]([C@@H]1CC=O)C(\O[C@H]1CCCCO1)=C/CCC1=CC=CC=C1 has not been classified yet.

Previous Back Next