Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@]1(CO1)C1=CC=CC=C1

InChIKey

InChIKey=KSIRDOPBJQHJTB-LLVKDONJSA-N

Formula

C11H12O3

Mass

192.214

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Entity with smiles CC(=O)OC[C@@]1(CO1)C1=CC=CC=C1 has not been classified yet.

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