Structure Information
Structure

Compound Identification

SMILES

C[C@H](C#C)[C@H](O)CC1CC=CC1

InChIKey

InChIKey=LSAZGWLMMABGMS-MWLCHTKSSA-N

Formula

C11H16O

Mass

164.248

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Entity with smiles C[C@H](C#C)[C@H](O)CC1CC=CC1 has not been classified yet.

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