| SpectraBase Spectrum ID |
6hgCNAozTZI |
| Name |
Cycloprop[a]indene, 1,1a,1b,2,3,4,5,6a-octahydro- |
| Alternate Name(s) |
1,1a,1b,2,3,4,5,6a-octahydrocyclopropa[a]indene
1,1a,1b,2,3,4,5,6a-octahydrocyclprop[a]indene |
| CAS Registry Number |
53716-37-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14 |
| InChI |
InChI=1S/C10H14/c1-2-4-9-7(3-1)5-8-6-10(8)9/h5,8-10H,1-4,6H2 |
| InChIKey |
GNPHUGRZOFJWSC-UHFFFAOYSA-N |
| Molecular Weight |
134.222 g/mol |
| SMILES |
C12C(C3CCCCC3=C2)C1 |
| SPLASH |
splash10-0006-9400000000-e7845089c5bb2ceb0462 |
| Source of Spectrum |
J-40-589-0 |
| Wiley ID |
1135266 |
![Cycloprop[a]indene, 1,1a,1b,2,3,4,5,6a-octahydro-](/api/spectrum/6hgCNAozTZI/structure.png?h=300&w=458 "Cycloprop[a]indene, 1,1a,1b,2,3,4,5,6a-octahydro-")
