Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](C[C@H]1C(C)=CC[C@@H](CC=C)C1(C)C)C=C

InChIKey

InChIKey=PGDMFGXCYWWBAH-ZACQAIPSSA-N

Formula

C18H28O2

Mass

276.42

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

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