Structure Information
Structure

Compound Identification

SMILES

CC1O[C@H]1[C@@H](OC(C)=O)C1CCCCC1

InChIKey

InChIKey=CDKVMZARXLBZPD-HXBSPLPWSA-N

Formula

C12H20O3

Mass

212.289

Export to:

JSON SDF CSV

Entity with smiles CC1O[C@H]1[C@@H](OC(C)=O)C1CCCCC1 has not been classified yet.

Previous Back Next