| SpectraBase Spectrum ID |
EZevE1huxyN |
| Name |
3-(2-Adamantyl)pentane-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-8(16)14(9(2)17)15-12-4-10-3-11(6-12)7-13(15)5-10/h10-15H,3-7H2,1-2H3/t10-,11?,12-,13?,15?/m1/s1 |
| InChIKey |
BKTZXNINNKVXCH-UHFFFAOYSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
C1([C@]2(C[C@]3(CC1CC(C2)C3)[H])[H])C(C(=O)C)C(=O)C |
| SPLASH |
splash10-0006-9000000000-bf2fa630d7ffebbeeaac |
| Source of Spectrum |
F-47-6518-3 |
| Synonyms |
3-(2-adamantyl)-2,4-pentanedione |
| Wiley ID |
1236456 |
