Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCC1=CC=C[C@@H]2OC(C)(C)O[C@H]12

InChIKey

InChIKey=VWZVJLQUGSGNKS-NWDGAFQWSA-N

Formula

C13H18O4

Mass

238.283

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Entity with smiles CC(=O)OCCC1=CC=C[C@@H]2OC(C)(C)O[C@H]12 has not been classified yet.

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