SpectraBase Spectrum ID |
4YyoBIvMRO3 |
Name |
3H-Cycloprop[cd]inden-3-one, octahydro-2a-methyl- |
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 |
Synonyms |
5a-methyloctahydro-5H-cyclopropa[cd]inden-5-one
9-Methyltricyclo[4.3.1.0(2,9)]nonan-3-one |
Wiley ID |
1147728 |