| SpectraBase Spectrum ID |
69Q1zX7C70B |
| Name |
3-(4-Chlorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione |
| CAS Registry Number |
299918-91-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21ClO3 |
| InChI |
InChI=1S/C18H21ClO3/c1-17(2)14(12-6-8-13(19)9-7-12)22-16(21)18(15(17)20)10-4-3-5-11-18/h6-9,14H,3-5,10-11H2,1-2H3 |
| InChIKey |
NPEQEJBUAHXKID-UHFFFAOYSA-N |
| Molecular Weight |
320.816 g/mol |
| SMILES |
C12(C(C(C)(C)C(OC2=O)c2ccc(cc2)Cl)=O)CCCCC1 |
| SPLASH |
splash10-03yi-6900000000-9ac343d8cb6f4bf22f3c |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-Oxaspiro[5.5]undecane-1,5-dione, 3-(4-chlorophenyl)-4,4-dimethyl-
9-(4-Chlorophenyl)-8,8-dimethyl-10-oxaspiro[5.5]undecane-7,11-dione |
| Wiley ID |
1431802 |
![3-(4-Chlorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione](/api/spectrum/69Q1zX7C70B/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione")
