Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)CC(=O)[C@@H]1CC[C@@H](O)C1

InChIKey

InChIKey=QDAPPDMHACZURH-RKDXNWHRSA-N

Formula

C11H20O2

Mass

184.279

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

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