3-cyclopentyl-3,6-dihydro-1,2-dioxine

Systemtic Name: 3-cyclopentyl-3,6-dihydro-1,2-dioxine Openeye Name: 3-cyclopentyl-3,6-dihydro-1,2-dioxine CAS Name: 3-cyclopentyl-3,6-dihydro-1,2-dioxine IUPAC Name: 3-cyclopentyl-3,6-dihydro-1,2-dioxine Traditional Name: 3-cyclopentyl-3,6-dihydro-o-dioxin Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C=CCOO2

Isomeric SMILES

C1CCC(C1)C2C=CCOO2

InChI

InChI=1S/C9H14O2/c1-2-5-8(4-1)9-6-3-7-10-11-9/h3,6,8-9H,1-2,4-5,7H2