| SpectraBase Spectrum ID |
4YyoBIvMRO3 |
| Name |
3H-Cycloprop[cd]inden-3-one, octahydro-2a-methyl- |
| Alternate Name(s) |
5a-methyloctahydro-5H-cyclopropa[cd]inden-5-one
9-Methyltricyclo[4.3.1.0(2,9)]nonan-3-one |
| CAS Registry Number |
106004-33-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-10-5-4-7-6(9(7)10)2-3-8(10)11/h6-7,9H,2-5H2,1H3 |
| InChIKey |
FKXNPKPLMIDSQZ-UHFFFAOYSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
C12C3CCC2(C(CCC13)=O)C |
| SPLASH |
splash10-004i-9400000000-3e4e5f69982901e00ec6 |
| Source of Spectrum |
AJ-59-543-6 |
| Wiley ID |
1147728 |
![3H-Cycloprop[cd]inden-3-one, octahydro-2a-methyl-](/api/spectrum/4YyoBIvMRO3/structure.png?h=300&w=458 "3H-Cycloprop[cd]inden-3-one, octahydro-2a-methyl-")
