| SpectraBase Spectrum ID |
2ONa1jZkCKP |
| Name |
3-OXATRICYCLO[4.2.0.0(2,4)]OCTAN-7-ENDO-OL |
| Comments |
1 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7H10O2 |
| InChI |
InChI=1S/C7H10O2/c8-5-1-4-3(5)2-6-7(4)9-6/h3-8H,1-2H2/t3-,4-,5+,6+,7-/m1/s1 |
| InChIKey |
LCXPUHHEZXPLKS-ULQPCXBYSA-N |
| Instrument Name |
Bruker AM-500 |
| Literature Reference |
T.P.KANGER, M.I.LOPP, YU.E.LILLE (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N8,1693-1700. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![3-OXATRICYCLO[4.2.0.0(2,4)]OCTAN-7-ENDO-OL](/api/spectrum/2ONa1jZkCKP/structure.png?h=300&w=458 "3-OXATRICYCLO[4.2.0.0(2,4)]OCTAN-7-ENDO-OL")
