| SpectraBase Spectrum ID |
7fAA0PPuFpQ |
| Name |
Bicyclo[2.2.1]heptane-2-propanol, .alpha.,.alpha.,3,3-tetramethyl-, exo- |
| CAS Registry Number |
113104-66-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-13(2,15)8-7-12-10-5-6-11(9-10)14(12,3)4/h10-12,15H,5-9H2,1-4H3/t10-,11-,12+/m0/s1 |
| InChIKey |
DACXJYIQTZJAOG-SDDRHHMPSA-N |
| Molecular Weight |
210.361 g/mol |
| SMILES |
OC(CC[C@]1(C([C@@]2(C[C@@]1(CC2)[H])[H])(C)C)[H])(C)C |
| SPLASH |
splash10-0apj-9200000000-120dc03756336546c170 |
| Source of Spectrum |
AH-118-394-11 |
| Synonyms |
4-(3,3-Dimethyl-2-exo-norbrnyl)-2-methylbutan-2-ol
4-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-methyl-2-butanol |
| Wiley ID |
1209888 |
![Bicyclo[2.2.1]heptane-2-propanol, .alpha.,.alpha.,3,3-tetramethyl-, exo-](/api/spectrum/7fAA0PPuFpQ/structure.png?h=300&w=458 "Bicyclo[2.2.1]heptane-2-propanol, .alpha.,.alpha.,3,3-tetramethyl-, exo-")
