Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LHNRSUIOHIGZNX-CSMHCCOUSA-N

Formula

C9H16O3

Mass

172.224

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

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