(1Z,3Z)-cycloocta-1,3-diene; methanal; molybdenum(2+)

Systemtic Name: (1Z,3Z)-cycloocta-1,3-diene; methanal; molybdenum(2+) Openeye Name: (1Z,3Z)-cycloocta-1,3-diene; formaldehyde; molybdenum(2+) CAS Name: (1Z,3Z)-cycloocta-1,3-diene; formaldehyde; molybdenum(2+) IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene; formaldehyde; molybdenum(2+) Traditional Name: (1Z,3Z)-cycloocta-1,3-diene; formaldehyde; molybdenum(2+) Formula: C11H18MoO3+2 MolecularWeight: 294.19882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.C=O.C1CCC=CC=CC1.[Mo+2]

Isomeric SMILES

C=O.C=O.C=O.C1C/C=C\C=C/CC1.[Mo+2]

InChI

InChI=1S/C8H12.3CH2O.Mo/c1-2-4-6-8-7-5-3-1;3*1-2;/h1-4H,5-8H2;3*1H2;/q;;;;+2/b3-1-,4-2-;;;;