| SpectraBase Spectrum ID |
6JH1rSLZW3p |
| Name |
3a-Hydroxy-3,6,8b-trimethyl-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 |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-9-4-5-11-12(8-9)16-14(15)10(2)6-7-13(11,14)3/h4-5,8,10,15H,6-7H2,1-3H3 |
| InChIKey |
VBLHFFBBUXTYRW-UHFFFAOYSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
OC12C(c3ccc(cc3O2)C)(CCC1C)C |
| SPLASH |
splash10-0002-0930000000-973837142ff855448cca |
| Source of Spectrum |
F-47-10012-26 |
| Synonyms |
3,6,8b-trimethyl-1,2,3,8b-tetrahydro-3aH-cyclopenta[b][1]benzofuran-3a-ol |
| Wiley ID |
1218022 |
![3a-Hydroxy-3,6,8b-trimethyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran](/api/spectrum/6JH1rSLZW3p/structure.png?h=300&w=458 "3a-Hydroxy-3,6,8b-trimethyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran")
