| SpectraBase Spectrum ID |
I5z35PUvcQz |
| Name |
(R,E)-and (S,E)-3-(4-Methyl-3-cyclohexenyl)-2-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-9-5-3-4-6-11(9)10(2)7-8-12/h4,6-7,9,11-12H,3,5,8H2,1-2H3/b10-7+/t9-,11?/m1/s1 |
| InChIKey |
HGXJLCJCMDNQSZ-HJQSHLFPSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
OC\C=C\(C1C=CCC[C@]1(C)[H])C |
| SPLASH |
splash10-0159-9300000000-7bc91f4a8c8fad2fed17 |
| Source of Spectrum |
C-115-1255-9 |
| Synonyms |
(2E)-3-[(6R)-6-methyl-2-cyclohexen-1-yl]-2-buten-1-ol |
| Wiley ID |
1163172 |
