| SpectraBase Spectrum ID |
7R5sPsGEY63 |
| Name |
DISPIRO[2.1.2.1]OCTAN, 1,1,6,6-TETRAMETHYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H20 |
| InChI |
InChI=1S/C12H20/c1-9(2)5-11(9)7-12(8-11)6-10(12,3)4/h5-8H2,1-4H3 |
| InChIKey |
GRFDCPKIRVHEBU-UHFFFAOYSA-N |
| Instrument Name |
CH7 |
| Molecular Weight |
164.1560 |
| SMILES |
C12(CC2(C)C)CC2(CC2(C)C)C1 |
| SPLASH |
splash10-0006-9300000000-8a0b2e7a940b8d983f36 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![Dispiro[2.1.2.1]octane, 1,1,6,6-tetramethyl-](/api/spectrum/7R5sPsGEY63/structure.png?h=300&w=458 "Dispiro[2.1.2.1]octane, 1,1,6,6-tetramethyl-")
