Structure Information
Structure

Compound Identification

SMILES

CCC(C)(C)C(=O)OC12CC3CC(C)(CC(C)(C1)OC3=O)C2

InChIKey

InChIKey=CTEVRTJBYPVXHM-UHFFFAOYSA-N

Formula

C18H28O4

Mass

308.418

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Entity with smiles CCC(C)(C)C(=O)OC12CC3CC(C)(CC(C)(C1)OC3=O)C2 has not been classified yet.

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