| SpectraBase Spectrum ID |
lzZ2mBTaFI |
| Name |
(4aS,8aR)-3-phenyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione |
| CAS Registry Number |
57266-65-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c17-13-11-8-4-5-9-12(11)15-14(18)16(13)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2,(H,15,18)/t11-,12+/m0/s1 |
| InChIKey |
DBOZCZGUACKJSB-NWDGAFQWSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
N1[C@]2([C@@](C(N(C1=O)c1ccccc1)=O)(CCCC2)[H])[H] |
| SPLASH |
splash10-00kf-9440000000-a02c0de26c0070544596 |
| Source of Spectrum |
O-25-278-3 |
| Synonyms |
(4aS,8aR)-3-phenyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-quinone
3-Phenylhexahydro-2,4(1H,3H)-quinazolinedione
cis-3-Phenyl-perhydrocyclohexano[d]pyrimidin-2,4-dione |
| Wiley ID |
1247156 |
