Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1(C)C[C@@H]2C[C@@H]2C1

InChIKey

InChIKey=YOCFVKFNUUCOEI-ULKQDVFKSA-N

Formula

C10H16O2

Mass

168.236

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Entity with smiles CC(=O)OCC1(C)C[C@@H]2C[C@@H]2C1 has not been classified yet.

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