Structure Information
Structure

Compound Identification

SMILES

Cl[Ti+3].C1CCCC1.C1CCCC1.CC(=O)O[C@H]1C[CH-]OC[C@H]1OC(C)=O

InChIKey

InChIKey=VHJVRCJPGQXDNS-XJGUQWRXSA-M

Formula

C19H33ClO5Ti

Mass

424.78

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Entity with smiles Cl[Ti+3].C1CCCC1.C1CCCC1.CC(=O)O[C@H]1C[CH-]OC[C@H]1OC(C)=O has not been classified yet.

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