Structure Information
Structure

Compound Identification

SMILES

CC1=CC[C@H](O)C(C)(C)[C@@H]1CO

InChIKey

InChIKey=XHWFDRDFJBQKDM-BDAKNGLRSA-N

Formula

C10H18O2

Mass

170.252

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Entity with smiles CC1=CC[C@H](O)C(C)(C)[C@@H]1CO has not been classified yet.

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