5-prop-2-enylidenecyclohexane-1,3-diol; uranium(2+)

Systemtic Name: 5-prop-2-enylidenecyclohexane-1,3-diol; uranium(2+) Openeye Name: 5-allylidenecyclohexane-1,3-diol; uranium(2+) CAS Name: 5-prop-2-enylidenecyclohexane-1,3-diol; uranium(2+) IUPAC Name: 5-prop-2-enylidenecyclohexane-1,3-diol; uranium(2+) Traditional Name: 5-allylidenecyclohexane-1,3-diol; uranium(2+) Formula: C9H13O2U+ MolecularWeight: 391.22723

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1CC([CH-]C(C1)O)O.[U+2]

Isomeric SMILES

C=CC=C1CC([CH-]C(C1)O)O.[U+2]

InChI

InChI=1S/C9H13O2.U/c1-2-3-7-4-8(10)6-9(11)5-7;/h2-3,6,8-11H,1,4-5H2;/q-1;+2