Structure Information
Structure

Compound Identification

SMILES

CC[C@H](OC(C)=O)C(C)(C)[C@@]1(O)CC2=CC=CC=C12

InChIKey

InChIKey=BWWZWLGNIFOVLB-GOEBONIOSA-N

Formula

C16H22O3

Mass

262.349

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Entity with smiles CC[C@H](OC(C)=O)C(C)(C)[C@@]1(O)CC2=CC=CC=C12 has not been classified yet.

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