| SpectraBase Spectrum ID |
CYy45BNAQNp |
| Name |
(1R,2R,4S)-2-([13C2]Ethynyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |
| Comments |
Original formula: C10[13C]2H18O |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-5-12(13)10(2,3)9-6-7-11(12,4)8-9/h1,9,13H,6-8H2,2-4H3/t9-,11+,12+/m0/s1/i1+1,5+1 |
| InChIKey |
ITXKRWUEVAGQKF-VZISUMEDSA-N |
| Literature Reference DOI |
10.1002/hlca.200490180 |
| Molecular Weight |
180.260 g/mol |
| SMILES |
[13CH]#[13C][C@]1(C(C)(C)[C@]2(CC[C@@]1(C2)C)[H])O |
| SPLASH |
splash10-053s-9200000000-aff45e027ead6c4608ee |
| Source of Spectrum |
H-87-2016-[(13)C2]_6 |
| Synonyms |
(1R,2R,4S)-2-(ethynyl-13C2)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |
| Wiley ID |
1785574 |
![(1R,2R,4S)-2-([13C2]Ethynyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol](/api/spectrum/CYy45BNAQNp/structure.png?h=300&w=458 "(1R,2R,4S)-2-([13C2]Ethynyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol")
