Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(O)[C@H]3[C@@H](CCC4CCC(=O)C[C@]34C)[C@@H]1CCC2O

InChIKey

InChIKey=MWXRSRSODGWJLN-TZSZXOOISA-N

Formula

C19H30O3

Mass

306.446

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Entity with smiles C[C@]12CC(O)[C@H]3[C@@H](CCC4CCC(=O)C[C@]34C)[C@@H]1CCC2O has not been classified yet.

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