Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H](C[C@@]1(O)CC[C@@H]2C=O)C1CCCCC1

InChIKey

InChIKey=GIAHUAOMAWQASV-HZMVEIRTSA-N

Formula

C17H28O2

Mass

264.409

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Entity with smiles C[C@]12CC[C@@H](C[C@@]1(O)CC[C@@H]2C=O)C1CCCCC1 has not been classified yet.

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