| SpectraBase Spectrum ID |
AE8PYVRzRxn |
| Name |
1-Methylbicyclo[2.2.1]heptan-7-ol |
| Alternate Name(s) |
Bicyclo[2.2.1]heptan-7-ol, 1-methyl-
4-Methyl-7-bicyclo[2.2.1]heptanol
4-Methylbicyclo[2.2.1]heptan-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c1-8-4-2-6(3-5-8)7(8)9/h6-7,9H,2-5H2,1H3/t6-,7-,8+/m1/s1 |
| InChIKey |
JXGBZDNADYOSDV-PRJMDXOYSA-N |
| Molecular Weight |
126.199 g/mol |
| SMILES |
O[C@]1([C@]2(CC[C@@]1(CC2)[H])C)[H] |
| SPLASH |
splash10-052f-9100000000-1fc824dcf3840d9473ea |
| Source of Spectrum |
SO-0-995-7 |
| Wiley ID |
1538040 |
![1-Methylbicyclo[2.2.1]heptan-7-ol](/api/spectrum/AE8PYVRzRxn/structure.png?h=300&w=458 "1-Methylbicyclo[2.2.1]heptan-7-ol")
