| SpectraBase Spectrum ID |
AMJ0RIGc6N2 |
| Name |
2-(5-Methyl-furan-2-yl)-cyclopentanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-7-5-6-10(12-7)8-3-2-4-9(8)11/h5-6,8-9,11H,2-4H2,1H3 |
| InChIKey |
GCQJOAQKQCDMHN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200600367 |
| Molecular Weight |
166.220 g/mol |
| SMILES |
OC1C(CCC1)c1oc(cc1)C |
| SPLASH |
splash10-0002-9500000000-a418e55aeacfb39e9733 |
| Source of Spectrum |
ASC-348-2501/SM8-10f |
| Synonyms |
2-(5-Methylfuran-2-yl)cyclopentanol |
| Wiley ID |
1765099 |
