Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2C[C@@H](CCO)[C@H](OCC3=CC=CC=C3)[C@@H]2O1

InChIKey

InChIKey=CAGHKSSUJPATQI-LVQVYYBASA-N

Formula

C17H24O4

Mass

292.375

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Entity with smiles CC1(C)O[C@@H]2C[C@@H](CCO)[C@H](OCC3=CC=CC=C3)[C@@H]2O1 has not been classified yet.

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