Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H](O)O[C@@H]2CC[C@@]3(O)C=CC[C@@H](C)[C@]3(C)[C@H]12

InChIKey

InChIKey=JUSXNWZMQUAENG-HRJXPNSYSA-N

Formula

C15H24O3

Mass

252.354

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Entity with smiles C[C@H]1[C@H](O)O[C@@H]2CC[C@@]3(O)C=CC[C@@H](C)[C@]3(C)[C@H]12 has not been classified yet.

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