Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCCC1=C(C)CCC1C(C)(C)OC(C)=O

InChIKey

InChIKey=MVDZIRIRTIPOSS-UHFFFAOYSA-N

Formula

C16H26O4

Mass

282.38

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Entity with smiles CC(=O)OCCCC1=C(C)CCC1C(C)(C)OC(C)=O has not been classified yet.

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