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

Systemtic Name: 7-pent-4-enyl-2,3,4a,7a-tetrahydrocyclopenta[b][1,4]dioxin-5-one Openeye Name: 7-pent-4-enyl-2,3,4a,7a-tetrahydrocyclopenta[b][1,4]dioxin-5-one CAS Name: 7-pent-4-enyl-2,3,4a,7a-tetrahydrocyclopenta[b][1,4]dioxin-5-one IUPAC Name: 7-pent-4-enyl-2,3,4a,7a-tetrahydrocyclopenta[b][1,4]dioxin-5-one Traditional Name: 7-pent-4-enyl-2,3,4a,7a-tetrahydrocyclopenta[b][1,4]dioxin-5-one Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=CC(=O)C2C1OCCO2

Isomeric SMILES

C=CCCCC1=CC(=O)C2C1OCCO2

InChI

InChI=1S/C12H16O3/c1-2-3-4-5-9-8-10(13)12-11(9)14-6-7-15-12/h2,8,11-12H,1,3-7H2