Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@]2(CCCO2)[C@@]2(CCCO2)[C@@]11CCCO1

InChIKey

InChIKey=JPGJRPVOSMGILF-TUVASFSCSA-N

Formula

C15H24O4

Mass

268.353

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Entity with smiles O[C@@H]1CC[C@]2(CCCO2)[C@@]2(CCCO2)[C@@]11CCCO1 has not been classified yet.

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