| SpectraBase Spectrum ID |
2wOAyrry1nc |
| Name |
3a-Hydroxy-3,8-dimethyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-8-4-3-5-11-12(8)10-7-6-9(2)13(10,14)15-11/h3-5,9-10,14H,6-7H2,1-2H3 |
| InChIKey |
UPFPDTNPOUXZSN-UHFFFAOYSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
OC12Oc3cccc(c3C2CCC1C)C |
| SPLASH |
splash10-0udj-0490000000-328dbfb39deb581a10d2 |
| Source of Spectrum |
F-47-10012-24 |
| Synonyms |
3,8-dimethyl-1,2,3,8b-tetrahydro-3aH-cyclopenta[b][1]benzofuran-3a-ol |
| Wiley ID |
1202125 |
![3a-Hydroxy-3,8-dimethyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran](/api/spectrum/2wOAyrry1nc/structure.png?h=300&w=458 "3a-Hydroxy-3,8-dimethyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran")
