| SpectraBase Spectrum ID |
9PYfatTSuMS |
| Name |
2-(2'-Hydroxymethyl-1'-methylcyclopent-1'-en-3'-yl)pentan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2 |
| InChI |
InChI=1S/C12H22O2/c1-4-12(14)9(3)10-6-5-8(2)11(10)7-13/h9-10,12-14H,4-7H2,1-3H3 |
| InChIKey |
XUUZHNRXUSFAPK-UHFFFAOYSA-N |
| Molecular Weight |
198.306 g/mol |
| SMILES |
OC(C(C1C(CO)=C(CC1)C)C)CC |
| SPLASH |
splash10-0006-9300000000-e1b9d937ed03dee74423 |
| Source of Spectrum |
U-1997-492-6 |
| Synonyms |
2-[2-(hydroxymethyl)-3-methyl-2-cyclopenten-1-yl]-3-pentanol |
| Wiley ID |
769431 |
