3-(1-prop-1-en-2-ylcyclopropyl)oxolane-2,5-dione

Systemtic Name: 3-(1-prop-1-en-2-ylcyclopropyl)oxolane-2,5-dione Openeye Name: 3-(1-isopropenylcyclopropyl)tetrahydrofuran-2,5-dione CAS Name: 3-[1-(1-methylethenyl)cyclopropyl]oxolane-2,5-dione IUPAC Name: 3-(1-prop-1-en-2-ylcyclopropyl)oxolane-2,5-dione Traditional Name: 3-(1-isopropenylcyclopropyl)tetrahydrofuran-2,5-quinone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CC1)C2CC(=O)OC2=O

Isomeric SMILES

CC(=C)C1(CC1)C2CC(=O)OC2=O

InChI

InChI=1S/C10H12O3/c1-6(2)10(3-4-10)7-5-8(11)13-9(7)12/h7H,1,3-5H2,2H3