Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1C[C@@H]2C(O)CC[C@H]2[C@@H]2CCC3=CC(O)=CC(O)=C3[C@@H]12

InChIKey

InChIKey=YWKHTZRKSXAKQG-ITZGMTMJSA-N

Formula

C19H26O3

Mass

302.414

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Entity with smiles CC[C@H]1C[C@@H]2C(O)CC[C@H]2[C@@H]2CCC3=CC(O)=CC(O)=C3[C@@H]12 has not been classified yet.

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