| SpectraBase Spectrum ID |
5V3468thkKK |
| Name |
1-(2'-Hydroxymethyl-1'-methylcyclopent-1'-en-3'-yl)hexan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O2 |
| InChI |
InChI=1S/C13H24O2/c1-3-4-5-12(15)8-11-7-6-10(2)13(11)9-14/h11-12,14-15H,3-9H2,1-2H3 |
| InChIKey |
HGOJHUOHFXWOCC-UHFFFAOYSA-N |
| Molecular Weight |
212.333 g/mol |
| SMILES |
OC(CC1C(CO)=C(CC1)C)CCCC |
| SPLASH |
splash10-0006-9200000000-f41abe457ee1baa9bcbf |
| Source of Spectrum |
U-1997-492-6 |
| Synonyms |
1-[2-(hydroxymethyl)-3-methyl-2-cyclopenten-1-yl]-2-hexanol |
| Wiley ID |
769430 |
