| SpectraBase Spectrum ID |
JI7s2AGkttP |
| Name |
4,6,7-Trimethyl-1H-cyclopenteno[d]benzo[b]furan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-7-8(2)14-12(9(3)13(7)15)10-5-4-6-11(10)16-14/h4-5,10-11,15H,6H2,1-3H3/t10-,11+/m1/s1 |
| InChIKey |
KWFFPJZOLOQHHW-MNOVXSKESA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
Oc1c(c(c2c(c1C)[C@@]1(C=CC[C@@]1(O2)[H])[H])C)C |
| SPLASH |
splash10-014i-0390000000-06acb3fe5c859a9d7c02 |
| Source of Spectrum |
SO-0-912-7 |
| Synonyms |
(3aS,8bS)-5,6,8-trimethyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-7-ol |
| Wiley ID |
874778 |
![4,6,7-Trimethyl-1H-cyclopenteno[d]benzo[b]furan-5-ol](/api/spectrum/JI7s2AGkttP/structure.png?h=300&w=458 "4,6,7-Trimethyl-1H-cyclopenteno[d]benzo[b]furan-5-ol")
