| SpectraBase Spectrum ID |
1GJIm29NaK |
| Name |
2-(3-Methyl-2-methylol-cyclopent-2-en-1-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-7-2-3-8(4-5-10)9(7)6-11/h8,10-11H,2-6H2,1H3/t8-/m1/s1 |
| InChIKey |
AOODSZNTVPTPRJ-MRVPVSSYSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
OCC[C@]1(CCC(=C1CO)C)[H] |
| SPLASH |
splash10-0006-9300000000-474f664db17d8b19d3da |
| Source of Spectrum |
U-1997-491-6 |
| Synonyms |
2-[2-(hydroxymethyl)-3-methyl-1-cyclopent-2-enyl]ethanol
2-[2-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-yl]ethanol
2-[(1R)-2-(hydroxymethyl)-3-methyl-1-cyclopent-2-enyl]ethanol
2-[(1R)-2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]ethanol
2-[(1R)-2-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-yl]ethanol |
| Wiley ID |
769434 |
