Structure Information
Structure

Compound Identification

SMILES

O[C@@H](CCC1C(O)CC2OC(O)CC12)CCC1=CC=CC=C1

InChIKey

InChIKey=RDWZBWVDSHTXLT-RGYNNNPXSA-N

Formula

C18H26O4

Mass

306.402

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Entity with smiles O[C@@H](CCC1C(O)CC2OC(O)CC12)CCC1=CC=CC=C1 has not been classified yet.

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