SpectraBase Spectrum ID |
9tpEgr86xGR |
Name |
2-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)butan-2-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 |
196.182715392 u |
Formula |
C13H24O |
InChI |
InChI=1S/C13H24O/c1-5-12(3,14)13(4)9(2)10-6-7-11(13)8-10/h9-11,14H,5-8H2,1-4H3/t9-,10-,11+,12?,13+/m0/s1 |
InChIKey |
LCRAUKUFKBXUTH-GVWAJWJKSA-N |
Molecular Weight |
196.334 g/mol |
Number of Peaks |
19 |
SMILES |
OC([C@@]1([C@@](C)([C@]2(CC[C@@]1(C2)[H])[H])[H])C)(CC)C |
SPLASH |
splash10-00di-9500000000-3c866126c0864cf2cfd7 |
Source of Spectrum |
FF-28-55-6 (DOI: 10.1002/ffj.3127) |
Synonyms |
2-((1R,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)butan-2-ol |
Wiley ID |
1775609 |