| SpectraBase Spectrum ID |
DqA3mKU9PiQ |
| Name |
2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-5-14(4)8-6-12(7-9-15)10-13(14)11(2)3/h5,12-13,15H,1-2,6-10H2,3-4H3/t12-,13-,14+/m1/s1 |
| InChIKey |
WGCVGSDJDNPXFC-MCIONIFRSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
OCC[C@]1(CC[C@@]([C@@](C(=C)C)(C1)[H])(C=C)C)[H] |
| SPLASH |
splash10-0c00-0900000000-d3152e9893cc483c888a |
| Source of Spectrum |
KC-0-786-21 |
| Synonyms |
2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]ethanol
2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]ethanol |
| Wiley ID |
827688 |
![2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]ethanol](/api/spectrum/DqA3mKU9PiQ/structure.png?h=300&w=458 "2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]ethanol")
