7-butyl-2,3,4a,7a-tetrahydrocyclopenta[b][1,4]dioxin-5-one

Systemtic Name: 7-butyl-2,3,4a,7a-tetrahydrocyclopenta[b][1,4]dioxin-5-one Openeye Name: 7-butyl-2,3,4a,7a-tetrahydrocyclopenta[b][1,4]dioxin-5-one CAS Name: 7-butyl-2,3,4a,7a-tetrahydrocyclopenta[b][1,4]dioxin-5-one IUPAC Name: 7-butyl-2,3,4a,7a-tetrahydrocyclopenta[b][1,4]dioxin-5-one Traditional Name: 7-butyl-2,3,4a,7a-tetrahydrocyclopenta[b][1,4]dioxin-5-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)C2C1OCCO2

Isomeric SMILES

CCCCC1=CC(=O)C2C1OCCO2

InChI

InChI=1S/C11H16O3/c1-2-3-4-8-7-9(12)11-10(8)13-5-6-14-11/h7,10-11H,2-6H2,1H3