SpectraBase Spectrum ID |
3Kd45bWm0gH |
Name |
1',1'a,2',3'-Tetrahydrospiro(cyclopropane-1,6'cyclopropa[c]pentalen-5'-one) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O |
InChI |
InChI=1S/C11H12O/c12-9-5-7-1-2-8-6-11(7,8)10(9)3-4-10/h5,8H,1-4,6H2 |
InChIKey |
WHXOXKZEKOLQED-UHFFFAOYSA-N |
Molecular Weight |
160.216 g/mol |
SMILES |
C123C4(C(=O)C=C3CCC1C2)CC4 |
SPLASH |
splash10-03xu-3900000000-bfd8e69840bb68349c99 |
Source of Spectrum |
QE-11-2479-19 |
Synonyms |
Spiro[cyclopropane-1,9'-tricyclo[4.3.0.0(1,3)]nonan]-6'-en-8'-one |
Wiley ID |
1638741 |