| SpectraBase Spectrum ID |
4PmAq3QNCWF |
| Name |
3,4a,5-Trimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-9.beta.-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-9-8-17-14-11(9)7-15(3)10(2)5-4-6-12(15)13(14)16/h8,10,12-13,16H,4-7H2,1-3H3/t10?,12?,13-,15?/m1/s1 |
| InChIKey |
FYJIYZRXJNERQZ-VIUYAALUSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
O[C@]1(c2c(CC3(C1CCCC3C)C)c(C)co2)[H] |
| SPLASH |
splash10-00di-3920000000-0d2bb9c6279b537a31d3 |
| Source of Spectrum |
H-79-1602-1 |
| Synonyms |
(4aR,5S,8aS,9R)-3,4a,5-Trimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-9.beta.-ol |
| Wiley ID |
1237275 |
![3,4a,5-Trimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-9.beta.-ol](/api/spectrum/4PmAq3QNCWF/structure.png?h=300&w=458 "3,4a,5-Trimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-9.beta.-ol")
