| SpectraBase Spectrum ID |
HXDrQFebAr8 |
| Name |
3,3,7,7-TETRAMETHYLTRICYCLO[4.1.0.0(2,4)]HEPTANONE-5 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-10(2)5-6-8(11(6,3)4)9(12)7(5)10/h5-8H,1-4H3/t5-,6-,7-,8-/m1/s1 |
| InChIKey |
XFKNMGAILBEZTE-WCTZXXKLSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
S.L.KIREEV, V.A.SMIT, B.I.UGRAK, O.M.NEFEDOV (1991) Izv.Akad.Nauk SSSR(Russ.Lang.): N11, 2565-2571. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
![3,3,7,7-TETRAMETHYLTRICYCLO[4.1.0.0(2,4)]HEPTANONE-5](/api/spectrum/HXDrQFebAr8/structure.png?h=300&w=458 "3,3,7,7-TETRAMETHYLTRICYCLO[4.1.0.0(2,4)]HEPTANONE-5")
