| SpectraBase Spectrum ID |
4BnprntRIjf |
| Name |
1-(2-Iodo-3-methylbuta-1,3-dienyl)cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17IO |
| InChI |
InChI=1S/C11H17IO/c1-9(2)10(12)8-11(13)6-4-3-5-7-11/h8,13H,1,3-7H2,2H3/b10-8- |
| InChIKey |
HTDSOFZHHXVDEI-NTMALXAHSA-N |
| Molecular Weight |
292.160 g/mol |
| SMILES |
OC1(\C=C\(C(=C)C)I)CCCCC1 |
| SPLASH |
splash10-014i-4910000000-7d178b4dbcf3eebab1d0 |
| Source of Spectrum |
O1-29-1962-2 |
| Synonyms |
1-[(1Z)-2-iodo-3-methyl-1,3-butadienyl]cyclohexanol |
| Wiley ID |
818600 |
