| SpectraBase Spectrum ID |
9CjaU7P6QKW |
| Name |
(1R,3S,4R,6R,9R)-3-Hydroxy-4,9.-dimethyl-7-oxabicyclo[4.3.0]nonane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-6-3-10-8(4-9(6)11)7(2)5-12-10/h6-11H,3-5H2,1-2H3/t6-,7+,8-,9+,10-/m1/s1 |
| InChIKey |
ONVGDBCVSIHDOE-MQIGXGKASA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@]1(C[C@]2([C@](OC[C@@]2(C)[H])(C[C@]1(C)[H])[H])[H])[H] |
| SPLASH |
splash10-03di-0900000000-10197057544e179c5bf1 |
| Source of Spectrum |
E1-39-2519-20 |
| Synonyms |
(3R,3aR,5S,6R,7aR)-3,6-dimethyloctahydro-1-benzofuran-5-ol |
| Wiley ID |
1519060 |
![(1R,3S,4R,6R,9R)-3-Hydroxy-4,9.-dimethyl-7-oxabicyclo[4.3.0]nonane](/api/spectrum/9CjaU7P6QKW/structure.png?h=300&w=458 "(1R,3S,4R,6R,9R)-3-Hydroxy-4,9.-dimethyl-7-oxabicyclo[4.3.0]nonane")
