| SpectraBase Spectrum ID |
HIE7zMRvgik |
| Name |
1-[hydroxy(phenyl)methyl]-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c13-11(10-6-2-1-3-7-10)12(14)8-4-5-9-12/h1-3,6-7,11,13-14H,4-5,8-9H2 |
| InChIKey |
VIZSMSDSGZGXRS-UHFFFAOYSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
OC(C1(O)CCCC1)c1ccccc1 |
| SPLASH |
splash10-0a4i-9700000000-c56aa8047cc77dcc8c37 |
| Source of Spectrum |
AC-134-589-7 |
| Synonyms |
1-[hydroxy(phenyl)methyl]cyclopentan-1-ol
1-[Hydroxy(phenyl)methyl]cyclopentanol
1-[oxidanyl(phenyl)methyl]cyclopentan-1-ol |
| Wiley ID |
812541 |
![1-[hydroxy(phenyl)methyl]-1-cyclopentanol](/api/spectrum/HIE7zMRvgik/structure.png?h=300&w=458 "1-[hydroxy(phenyl)methyl]-1-cyclopentanol")
