Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@]1(O)CC[C@H]1C1=C(C=C)C2=CC=CC=C2C=C1

InChIKey

InChIKey=BGGTWLKCRYQLDS-OALUTQOASA-N

Formula

C19H20O

Mass

264.368

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Entity with smiles CC(=C)[C@@]1(O)CC[C@H]1C1=C(C=C)C2=CC=CC=C2C=C1 has not been classified yet.

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