| SpectraBase Spectrum ID |
FadOafK1aJA |
| Name |
(1S,2R)-1-ethenyl-2-prop-2-ynyl-1-cyclohexanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-3-7-10-8-5-6-9-11(10,12)4-2/h1,4,10,12H,2,5-9H2/t10-,11-/m0/s1 |
| InChIKey |
WUUFJIMUFZOVBE-QWRGUYRKSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
O[C@]1(C=C)[C@@](CC#C)(CCCC1)[H] |
| SPLASH |
splash10-0006-9100000000-9f8e6ba3dcd4f1741d09 |
| Source of Spectrum |
J-63-7837-9 |
| Synonyms |
(1S,2R)-1-ethenyl-2-prop-2-ynyl-cyclohexan-1-ol
(1S,2R)-2-prop-2-ynyl-1-vinyl-cyclohexanol
(1S,2R)-2-propargyl-1-vinyl-cyclohexanol |
| Wiley ID |
1161006 |
