| SpectraBase Spectrum ID |
6OjTxJKSVkT |
| Name |
Tricyclo[2.2.1.0(2,6)]heptane-1-ethanol, 7-methoxy- |
| CAS Registry Number |
59518-13-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-12-9-6-4-7-8(5-6)10(7,9)2-3-11/h6-9,11H,2-5H2,1H3/t6-,7+,8?,9?,10?/m0/s1 |
| InChIKey |
FTRKQIVOEVFKLS-BLHFLBKCSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
OCCC12[C@@]3(C[C@](C2OC)(CC13)[H])[H] |
| SPLASH |
splash10-052r-0900000000-5ee8eaa2af7e74037eb1 |
| Source of Spectrum |
H-59-464-9 |
| Synonyms |
Z-isomer, 2-(2-hydroxyethylidene)-3-methoxynorbornane
2-(2-Hydroxyethyl)-3-methoxytricyclo[2.2.1.0(2,6)]heptane
2-(2-Hydroxyethyliden)-3-methoxy-norbornane, E isomer
2-(7-Methoxytricyclo[2.2.1.0(2,6)]hept-1-yl)ethanol |
| Wiley ID |
1164723 |
![Tricyclo[2.2.1.0(2,6)]heptane-1-ethanol, 7-methoxy-](/api/spectrum/6OjTxJKSVkT/structure.png?h=300&w=458 "Tricyclo[2.2.1.0(2,6)]heptane-1-ethanol, 7-methoxy-")
