| SpectraBase Spectrum ID |
LqGW7D8f7Po |
| Name |
1,3,5,6,6a,7,8,9,9a,9b-Octahydro-9-(1'-methylethenyl)azuleno[4,5-c]furan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-9(2)11-7-6-10-4-3-5-12-13(14(10)11)8-17-15(12)16/h5,10-11,13-16H,1,3-4,6-8H2,2H3 |
| InChIKey |
IVXQKWUWEKIDLH-UHFFFAOYSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
OC1C=2C(C3C(C(=C)C)CCC3CCC2)CO1 |
| SPLASH |
splash10-0006-6920000000-09f5804472d3f2ad6585 |
| Source of Spectrum |
H-79-2188-7 |
| Synonyms |
9-isopropenyl-1,3,5,6,6a,7,8,9,9a,9b-decahydroazuleno[4,5-c]furan-3-ol |
| Wiley ID |
1236474 |
![1,3,5,6,6a,7,8,9,9a,9b-Octahydro-9-(1'-methylethenyl)azuleno[4,5-c]furan-3-ol](/api/spectrum/LqGW7D8f7Po/structure.png?h=300&w=458 "1,3,5,6,6a,7,8,9,9a,9b-Octahydro-9-(1'-methylethenyl)azuleno[4,5-c]furan-3-ol")
