Structure Information
Structure

Compound Identification

SMILES

OC12C[C@H]3C[C@H](C1)CC(CCC([O-])=O)(C3)C2

InChIKey

InChIKey=CKPYPBHTUFDNQS-WPMGSTCASA-M

Formula

C13H19O3

Mass

223.293

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Entity with smiles OC12C[C@H]3C[C@H](C1)CC(CCC([O-])=O)(C3)C2 has not been classified yet.

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