Structure Information
Structure

Compound Identification

SMILES

COP(=O)(OC)[C@@]1(O)[C@H]2CCC[C@@H]1C1=C(CCCC1)[C@@H]2C1=CC=CC=C1

InChIKey

InChIKey=FLRSDWGCLTWBAU-IVAOSVALSA-N

Formula

C21H29O4P

Mass

376.433

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Entity with smiles COP(=O)(OC)[C@@]1(O)[C@H]2CCC[C@@H]1C1=C(CCCC1)[C@@H]2C1=CC=CC=C1 has not been classified yet.

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