| SpectraBase Spectrum ID |
Jfik3qQ5eOQ |
| Name |
(1R*,5S*,7R*)-7-Methylbicyclo[3.2.1]octan-1-ol |
| Alternate Name(s) |
(1R,5S,7R)-7-methylbicyclo[3.2.1]octan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-7-5-8-3-2-4-9(7,10)6-8/h7-8,10H,2-6H2,1H3/t7-,8+,9-/m1/s1 |
| InChIKey |
JZTBTMVVECNVHZ-HRDYMLBCSA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
O[C@]12[C@@](C[C@](C2)([H])CCC1)(C)[H] |
| SPLASH |
splash10-0002-9000000000-6bceb7352b839edec226 |
| Source of Spectrum |
J-57-3138-2 |
| Wiley ID |
1139844 |
![(1R*,5S*,7R*)-7-Methylbicyclo[3.2.1]octan-1-ol](/api/spectrum/Jfik3qQ5eOQ/structure.png?h=300&w=458 "(1R*,5S*,7R*)-7-Methylbicyclo[3.2.1]octan-1-ol")
