3-(cyclopentylmethoxy)propane-1,2-diol

Systemtic Name: 3-(cyclopentylmethoxy)propane-1,2-diol Openeye Name: 3-(cyclopentylmethoxy)propane-1,2-diol CAS Name: 3-(cyclopentylmethoxy)propane-1,2-diol IUPAC Name: 3-(cyclopentylmethoxy)propane-1,2-diol Traditional Name: 3-(cyclopentylmethoxy)propane-1,2-diol Formula: C9H18O3 MolecularWeight: 174.23742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COCC(CO)O

Isomeric SMILES

C1CCC(C1)COCC(CO)O

InChI

InChI=1S/C9H18O3/c10-5-9(11)7-12-6-8-3-1-2-4-8/h8-11H,1-7H2