Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](C)C[C@H](O)C#C[C@H]1[C@@H]2CC(=O)[C@@H]2CC[C@@H]1O

InChIKey

InChIKey=BVELLJBJHDRWDT-NEXGVSGLSA-N

Formula

C18H28O3

Mass

292.419

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

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