Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@]1(C)[C@@H](C2)[C@@H]1CCC[C@H](O)C1

InChIKey

InChIKey=IGEVVMFDMLDFFU-USRAEIGSSA-N

Formula

C16H28O

Mass

236.399

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Entity with smiles CC1(C)[C@@H]2CC[C@]1(C)[C@@H](C2)[C@@H]1CCC[C@H](O)C1 has not been classified yet.

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