Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C(O)\C=C(C)\CCC2C(\C=C1/C)C2(C)C

InChIKey

InChIKey=CISPMYWQEQGJLM-XMCNHZHKSA-N

Formula

C17H26O3

Mass

278.392

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1C(O)\C=C(C)\CCC2C(\C=C1/C)C2(C)C has not been classified yet.

Previous Back Next