| SpectraBase Spectrum ID |
Ifncl09yy0n |
| Name |
1-Oxa-3,8-diazaspiro[4.5]dec-3-ene, 8-acetyl-4-(4-chlorophenyl)-2,2-dimethyl- |
| CAS Registry Number |
99089-02-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21ClN2O2 |
| InChI |
InChI=1S/C17H21ClN2O2/c1-12(21)20-10-8-17(9-11-20)15(19-16(2,3)22-17)13-4-6-14(18)7-5-13/h4-7H,8-11H2,1-3H3 |
| InChIKey |
SKBDNIOJUMLWJU-UHFFFAOYSA-N |
| Molecular Weight |
320.820 g/mol |
| SMILES |
C12(C(=NC(O2)(C)C)c2ccc(cc2)Cl)CCN(CC1)C(=O)C |
| SPLASH |
splash10-05du-4926000000-ec0361a5e6956e0a427a |
| Source of Spectrum |
H-68-603-5 |
| Synonyms |
8-Acetyl-4-(4-chlorophenyl)-2,2-dimethyl-1-oxa-3,8-diazaspiro[4.5]dec-3-ene
[4-(p-chlorphenyl)-2,2-dimethyl-1-oxa-3,8-diazaspiro-[4.5]dec-3-en-8-yl]-methylketon |
| Wiley ID |
1320034 |
![1-Oxa-3,8-diazaspiro[4.5]dec-3-ene, 8-acetyl-4-(4-chlorophenyl)-2,2-dimethyl-](/api/spectrum/Ifncl09yy0n/structure.png?h=300&w=458 "1-Oxa-3,8-diazaspiro[4.5]dec-3-ene, 8-acetyl-4-(4-chlorophenyl)-2,2-dimethyl-")
