| SpectraBase Spectrum ID |
7kQf3gzjQzr |
| Name |
syn-Isopropylbicyclo[2.2.1]heptane-2,3-dione |
| Alternate Name(s) |
1-isopropylbicyclo[2.2.1]heptane-2,3-dione |
| CAS Registry Number |
92973-96-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-6(2)10-4-3-7(5-10)8(11)9(10)12/h6-7H,3-5H2,1-2H3/t7-,10-/m1/s1 |
| InChIKey |
YVNIWPRZTFFRKT-GMSGAONNSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
[C@]12(C(C(=O)[C@@](C2)(CC1)[H])=O)C(C)C |
| SPLASH |
splash10-00di-0900000000-b0b5783f40f9d56ce90d |
| Source of Spectrum |
I-62-1764-0 |
| Wiley ID |
1162591 |
![syn-Isopropylbicyclo[2.2.1]heptane-2,3-dione](/api/spectrum/7kQf3gzjQzr/structure.png?h=300&w=458 "syn-Isopropylbicyclo[2.2.1]heptane-2,3-dione")
