1-[(4S,5S,8R)-4-oxidanyl-9-oxaspiro[4.4]non-6-en-8-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(4S,5S,8R)-4-oxidanyl-9-oxaspiro[4.4]non-6-en-8-yl]pyrimidine-2,4-dione Openeye Name: 1-[(4S,5S,8R)-4-hydroxy-9-oxaspiro[4.4]non-6-en-8-yl]pyrimidine-2,4-dione CAS Name: 1-[(4S,5S,8R)-4-hydroxy-9-oxaspiro[4.4]non-6-en-8-yl]pyrimidine-2,4-dione IUPAC Name: 1-[(4S,5S,8R)-4-hydroxy-9-oxaspiro[4.4]non-6-en-8-yl]pyrimidine-2,4-dione Traditional Name: 1-[(4S,5S,8R)-4-hydroxy-9-oxaspiro[4.4]non-6-en-8-yl]pyrimidine-2,4-quinone Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2(C1)C=CC(O2)N3C=CC(=O)NC3=O)O

Isomeric SMILES

C1C[C@@H]([C@]2(C1)C=C[C@@H](O2)N3C=CC(=O)NC3=O)O

InChI

InChI=1S/C12H14N2O4/c15-8-2-1-5-12(8)6-3-10(18-12)14-7-4-9(16)13-11(14)17/h3-4,6-8,10,15H,1-2,5H2,(H,13,16,17)/t8-,10+,12-/m0/s1