Structure Information
Structure

Compound Identification

SMILES

CC#C[C@]1(O)CC[C@@H]2[C@@H]1C[C@H](C)[C@H]1[C@H]2CCC2=CC(O)=CC(O)=C12

InChIKey

InChIKey=JRQWRUUSJHHZCS-SFOUNJDLSA-N

Formula

C21H26O3

Mass

326.436

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Entity with smiles CC#C[C@]1(O)CC[C@@H]2[C@@H]1C[C@H](C)[C@H]1[C@H]2CCC2=CC(O)=CC(O)=C12 has not been classified yet.

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