Structure Information
Structure

Compound Identification

SMILES

CC(C)=CC[C@H]1O[C@@]1(C)[C@H]1[C@H](O)[C@@H](O)CC[C@]11CO1

InChIKey

InChIKey=XHJZPJUIAUGGML-QFEQQRJNSA-N

Formula

C15H24O4

Mass

268.353

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Entity with smiles CC(C)=CC[C@H]1O[C@@]1(C)[C@H]1[C@H](O)[C@@H](O)CC[C@]11CO1 has not been classified yet.

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