Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCC(C)(C)O)[C@H](C)[C@@]1(C)CCC[C@H](O)C1

InChIKey

InChIKey=XSVYDVPJUXDGOW-AESZEHBQSA-N

Formula

C17H34O2

Mass

270.457

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

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