Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C(=O)OC[C@H]1O[C@H](OCC#C)C=C[C@@H]1OCC#C

InChIKey

InChIKey=SIZMFFACYUIFOR-ZNMIVQPWSA-N

Formula

C17H22O5

Mass

306.358

Export to:

JSON SDF CSV

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

Previous Back Next