| SpectraBase Spectrum ID |
H7lZzX3Krpm |
| Name |
6-Acetyl-7-methyl-5-phenylspiro[cyclopentane-1,1-indan]-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O2 |
| InChI |
InChI=1S/C22H22O2/c1-14-20(15(2)23)18(16-8-4-3-5-9-16)12-17-13-19(24)22(21(14)17)10-6-7-11-22/h3-5,8-9,12H,6-7,10-11,13H2,1-2H3 |
| InChIKey |
LLNJZJLQNXAKDQ-UHFFFAOYSA-N |
| Molecular Weight |
318.416 g/mol |
| SMILES |
c12c(c(C(=O)C)c(cc2CC(C11CCCC1)=O)-c1ccccc1)C |
| SPLASH |
splash10-0uxr-0009000000-72aba072ddca523bdcd1 |
| Source of Spectrum |
QE-8-914-11 |
| Wiley ID |
1557303 |
![6-Acetyl-7-methyl-5-phenylspiro[cyclopentane-1,1-indan]-2-one](/api/spectrum/H7lZzX3Krpm/structure.png?h=300&w=458 "6-Acetyl-7-methyl-5-phenylspiro[cyclopentane-1,1-indan]-2-one")
