Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](C(=O)O[C@@H]1CC(=C)[C@H]2CCCC[C@@H]12)C1=CC=CC=C1

InChIKey

InChIKey=HUGXKRQEGYEXBM-MKXGPGLRSA-N

Formula

C20H24O4

Mass

328.408

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H](C(=O)O[C@@H]1CC(=C)[C@H]2CCCC[C@@H]12)C1=CC=CC=C1 has not been classified yet.

Previous Back Next