SpectraBase Spectrum ID |
AG3E2HhcKvS |
Name |
1-((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/c1-4-11(13)12(3)8(2)9-5-6-10(12)7-9/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11?,12+/m0/s1 |
InChIKey |
YBJPSKWHSGXDGI-LAVVOLMRSA-N |
Molecular Weight |
182.307 g/mol |
Number of Peaks |
9 |
SMILES |
OC([C@@]1([C@]([C@]2(CC[C@@]1(C2)[H])[H])(C)[H])C)CC |
SPLASH |
splash10-00di-6900000000-0a7ab05c9b3fb5c07046 |
Source of Spectrum |
FF-28-58-21 (DOI: 10.1002/ffj.3127) |
Synonyms |
1-((1R,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)propan-1-ol |
Wiley ID |
1775603 |