| SpectraBase Spectrum ID |
Ajp4K9GA187 |
| Name |
4,6,7-Trimethylcyclopentano[d]benzo[b]furan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-7-8(2)14-12(9(3)13(7)15)10-5-4-6-11(10)16-14/h10-11,15H,4-6H2,1-3H3/t10-,11+/m1/s1 |
| InChIKey |
FECPPPBMSQMCTE-MNOVXSKESA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
Oc1c(c(c2c(c1C)[C@@]1(CCC[C@@]1(O2)[H])[H])C)C |
| SPLASH |
splash10-014r-0980000000-30b9ac886f28572d1b00 |
| Source of Spectrum |
SO-0-913-8 |
| Synonyms |
(3aS,8bS)-5,6,8-trimethyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-7-ol |
| Wiley ID |
874772 |
![4,6,7-Trimethylcyclopentano[d]benzo[b]furan-5-ol](/api/spectrum/Ajp4K9GA187/structure.png?h=300&w=458 "4,6,7-Trimethylcyclopentano[d]benzo[b]furan-5-ol")
