| SpectraBase Spectrum ID |
4CnZwfQy5oj |
| Name |
(1R*,6S*,9S*)-9-Methyl-7-oxabicyclo[4.3.0]nonan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-7-6-11-8-4-2-3-5-9(7,8)10/h7-8,10H,2-6H2,1H3/t7-,8-,9+/m1/s1 |
| InChIKey |
BJBYWNWBIQFNOZ-HLTSFMKQSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
O[C@]12[C@@](CO[C@@]2(CCCC1)[H])(C)[H] |
| SPLASH |
splash10-0773-9200000000-47f440c5bec06ec17f54 |
| Source of Spectrum |
J-62-2950-7 |
| Synonyms |
(3S,3aR,7aS)-3-methylhexahydro-1-benzofuran-3a(4H)-ol
(3R,3aS,7aR)-3-methyl-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a-ol |
| Wiley ID |
1153898 |
![(1R*,6S*,9S*)-9-Methyl-7-oxabicyclo[4.3.0]nonan-1-ol](/api/spectrum/4CnZwfQy5oj/structure.png?h=300&w=458 "(1R*,6S*,9S*)-9-Methyl-7-oxabicyclo[4.3.0]nonan-1-ol")
