Structure Information
Structure

Compound Identification

SMILES

CC1CCCC(O)(CC2=CC=CC=C2)C1

InChIKey

InChIKey=LXJBFBPOMVMVCG-UHFFFAOYSA-N

Formula

C14H20O

Mass

204.313

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Entity with smiles CC1CCCC(O)(CC2=CC=CC=C2)C1 has not been classified yet.

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