3H-Pyrimidin-4-one, 2,3-pentamethyleno-5,6-trimethyleno

Name: 3H-Pyrimidin-4-one, 2,3-pentamethyleno-5,6-trimethyleno
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₆N₂O
Molecular weight: 204.2682
IUPAC Standard InChI: InChI=1S/C12H16N2O/c15-12-9-5-4-6-10(9)13-11-7-2-1-3-8-14(11)12/h1-8H2
IUPAC Standard InChIKey: SPMNQNOXHNXYSJ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 1,2,3,5,6,7,8,9-Octahydro-4,9a-diaza-cyclohepta[f]inden-10-one
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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