Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@]12CCC3=CC=CC=C3[C@@H]1[C@H]1C[C@@H](OC(C)=O)[C@@H]2O1

InChIKey

InChIKey=DJBJDQWSPGXJSM-QQXKLLMISA-N

Formula

C19H22O5

Mass

330.38

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Entity with smiles CC(=O)OC[C@@]12CCC3=CC=CC=C3[C@@H]1[C@H]1C[C@@H](OC(C)=O)[C@@H]2O1 has not been classified yet.

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