SpectraBase Spectrum ID |
Spd7a58Inj |
Name |
(1S:1'R)-(+)-1-(2',6',6'-Trimethylcyclohex-2'-en-1'-yl)-cis-but-2-en-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,11-12,14H,6,9H2,1-4H3/b7-5-/t11-,12+/m0/s1 |
InChIKey |
YNRMZCWYKACRDW-ZADDAZQUSA-N |
Literature Reference DOI |
10.1002/hlca.19700530309 |
Molecular Weight |
194.318 g/mol |
SMILES |
O[C@]([C@@]1(C(CCC=C1C)(C)C)[H])(\C=C/C)[H] |
SPLASH |
splash10-0ab9-6900000000-4d4cc249527052bb9f2b |
Source of Spectrum |
H-53-537-5 |
Synonyms |
(S,Z)-1-((R)-2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-ol |
Wiley ID |
1796908 |