Structure Information
Structure

Compound Identification

SMILES

CC(C([O-])=O)(C1=CC=CC=C1)C1(O)CCCCC1

InChIKey

InChIKey=HPLGQEUKWJUTLP-UHFFFAOYSA-M

Formula

C15H19O3

Mass

247.315

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Entity with smiles CC(C([O-])=O)(C1=CC=CC=C1)C1(O)CCCCC1 has not been classified yet.

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