benzene-1,2-diol; cyclopentane; vanadium(4+)

Systemtic Name: benzene-1,2-diol; cyclopentane; vanadium(4+) Openeye Name: benzene-1,2-diol; cyclopentane; vanadium(4+) CAS Name: benzene-1,2-diol; cyclopentane; vanadium(4+) IUPAC Name: benzene-1,2-diol; cyclopentane; vanadium(4+) Traditional Name: cyclopentane; pyrocatechol; vanadium(4+) Formula: C16H16O2V+4 MolecularWeight: 291.23854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[V+4]

Isomeric SMILES

C1=CC=C(C(=C1)O)O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[V+4]

InChI

InChI=1S/C6H6O2.2C5H5.V/c7-5-3-1-2-4-6(5)8;2*1-2-4-5-3-1;/h1-4,7-8H;2*1-5H;/q;;;+4