| SpectraBase Spectrum ID |
A3P15dOjDro |
| Name |
2-(2'-Hydroxymethyl-1'-methylcyclopent-1'-en-3'-yl)butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-3-9(6-12)10-5-4-8(2)11(10)7-13/h9-10,12-13H,3-7H2,1-2H3 |
| InChIKey |
NHEPODGTGPWMSZ-UHFFFAOYSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
OCC(C1C(CO)=C(CC1)C)CC |
| SPLASH |
splash10-0006-9300000000-594c1c5c3e9d18cedf24 |
| Source of Spectrum |
U-1997-492-6 |
| Synonyms |
2-[2-(hydroxymethyl)-3-methyl-2-cyclopenten-1-yl]-1-butanol |
| Wiley ID |
769432 |
