| SpectraBase Spectrum ID |
2llcXDkAB4v |
| Name |
Bicyclo[2.2.1]heptan-1-ol isomer |
| Alternate Name(s) |
Bicyclo[2.2.1]heptan-1-ol
4-bicyclo[2.2.1]heptanol
AC1LAZ5C
bicyclo[2.2.1]heptan-4-ol
norbornan-1-ol |
| CAS Registry Number |
51566-98-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O |
| InChI |
InChI=1S/C7H12O/c8-7-3-1-6(5-7)2-4-7/h6,8H,1-5H2/t6-,7- |
| InChIKey |
NIZFPIBTGJOVRT-LJGSYFOKSA-N |
| Molecular Weight |
112.172 g/mol |
| SMILES |
O[C@]12C[C@@](CC2)(CC1)[H] |
| SPLASH |
splash10-001i-9000000000-d2ebf4477b11cf8971bc |
| Source of Spectrum |
C-118-11547-0 |
| Wiley ID |
760091 |
