| SpectraBase Spectrum ID |
HS6N3tsV4dB |
| Name |
trans-1-Methyltricyclo-[2.2.1.0(2,6)]-heptan-3-ol-acetate |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-5(11)12-7-3-6-4-10(2)8(6)9(7)10/h6-9H,3-4H2,1-2H3/t6-,7?,8+,9-,10-/m1/s1 |
| InChIKey |
XOZOSJUPWILEMQ-SYXFOWQISA-N |
| Instrument Name |
SF = 090 MHz |
| Literature Reference |
J. Org. Chem. USSR. 921 (1984). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![cis-1-Methyltricyclo-[2.2.1.0(2,6)]-heptan-3-ol-acetate](/api/spectrum/HS6N3tsV4dB/structure.png?h=300&w=458 "cis-1-Methyltricyclo-[2.2.1.0(2,6)]-heptan-3-ol-acetate")
