| SpectraBase Spectrum ID |
SbuYj6nF5e |
| Name |
4-Aza-2-phenol-3-methyl-spiro[5,5]undeca-7,10-dien-9-one N-acetyl |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-13-18(15-3-5-16(22)6-4-15)11-19(12-20(13)14(2)21)9-7-17(23)8-10-19/h3-10,13,18,22H,11-12H2,1-2H3 |
| InChIKey |
DBAVSWFYBYPSJR-UHFFFAOYSA-N |
| Molecular Weight |
311.381 g/mol |
| SMILES |
Oc1ccc(C2C(N(C(=O)C)CC3(C=CC(C=C3)=O)C2)C)cc1 |
| SPLASH |
splash10-06xx-5900000000-665670f7ff7d1f452a5f |
| Source of Spectrum |
F-43-1181-7 |
| Synonyms |
2-Acetyl-4-(4-hydroxyphenyl)-3-methyl-2-azaspiro[5.5]undeca-7,10-dien-9-one |
| Wiley ID |
1312579 |
![4-Aza-2-phenol-3-methyl-spiro[5,5]undeca-7,10-dien-9-one N-acetyl](/api/spectrum/SbuYj6nF5e/structure.png?h=300&w=458 "4-Aza-2-phenol-3-methyl-spiro[5,5]undeca-7,10-dien-9-one N-acetyl")
