Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1NC(=O)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=TWMLHWINMCTIBP-SNPRPXQTSA-N

Formula

C18H25NO3

Mass

303.402

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Entity with smiles CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1NC(=O)C1=CC2=C(OCO2)C=C1 has not been classified yet.

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