Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@H](O)[C@H](OCC2=CC=CC=C2)[C@H]2OC3(CCCCC3)O[C@@H]2[C@H]1OCC=C

InChIKey

InChIKey=DPWZGYIZQCRJHC-HQZQWKOLSA-N

Formula

C22H30O6

Mass

390.476

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Entity with smiles O[C@H]1[C@H](O)[C@H](OCC2=CC=CC=C2)[C@H]2OC3(CCCCC3)O[C@@H]2[C@H]1OCC=C has not been classified yet.

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