Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(=O)[CH-]C(C)=O

InChIKey

InChIKey=PSMJHVZWOLHDKZ-UHFFFAOYSA-N

Formula

C8H13O2

Mass

141.191

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Entity with smiles CC(C)CC(=O)[CH-]C(C)=O has not been classified yet.

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