Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)COC(=O)C1=CC=C(C=C1)C#C

InChIKey

InChIKey=FHQWVUVOGBSMMA-NSHDSACASA-N

Formula

C14H16O2

Mass

216.28

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

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