6a-prop-2-ynyl-3,3a,4,5-tetrahydro-2H-pentalene-1,6-dione

Systemtic Name: 6a-prop-2-ynyl-3,3a,4,5-tetrahydro-2H-pentalene-1,6-dione Openeye Name: 6a-prop-2-ynyl-3,3a,4,5-tetrahydro-2H-pentalene-1,6-dione CAS Name: 6a-prop-2-ynyl-3,3a,4,5-tetrahydro-2H-pentalene-1,6-dione IUPAC Name: 6a-prop-2-ynyl-3,3a,4,5-tetrahydro-2H-pentalene-1,6-dione Traditional Name: 6a-propargyl-3,3a,4,5-tetrahydro-2H-pentalene-1,6-quinone Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC12C(CCC1=O)CCC2=O

Isomeric SMILES

C#CCC12C(CCC1=O)CCC2=O

InChI

InChI=1S/C11H12O2/c1-2-7-11-8(3-5-9(11)12)4-6-10(11)13/h1,8H,3-7H2