SpectraBase Spectrum ID |
BGpwe0ituLj |
Name |
2-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)propan-1-ol |
Classification |
Bicyclic monoterpenoids |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
182.167065327 u |
Formula |
C12H22O |
InChI |
InChI=1S/C12H22O/c1-8(7-13)12(3)9(2)10-4-5-11(12)6-10/h8-11,13H,4-7H2,1-3H3/t8?,9-,10-,11+,12+/m0/s1 |
InChIKey |
FZWTVIVFFWPJDQ-SHWDNJPRSA-N |
Molecular Weight |
182.307 g/mol |
Number of Peaks |
21 |
SMILES |
OCC([C@@]1([C@]([C@]2(CC[C@@]1(C2)[H])[H])(C)[H])C)C |
SPLASH |
splash10-01c9-6900000000-780582bb790aa3c8f4a7 |
Source of Spectrum |
FF-28-55-9 (DOI: 10.1002/ffj.3127) |
Synonyms |
2-((1R,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)propan-1-ol |
Wiley ID |
1775612 |