| SpectraBase Spectrum ID |
LUz8CTdRyZW |
| Name |
3-Methyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-11(13)5-8(12)9-6-2-3-7(4-6)10(9)11/h2-3,6-10,12-13H,4-5H2,1H3/t6-,7+,8-,9+,10+,11-/m0/s1 |
| InChIKey |
DILQZHDNGBXWDD-YLZYEPSMSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
O[C@@]1([C@]2([C@]3(C=C[C@@]([C@]2([C@](C1)(O)C)[H])(C3)[H])[H])[H])[H] |
| SPLASH |
splash10-014i-9400000000-78770306254984aa4548 |
| Source of Spectrum |
KC-1993-2157-4 |
| Synonyms |
(1S,3S,3aS,4R,7S,7aR)-1-Methyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methano-indene-1,3-diol |
| Wiley ID |
779596 |
![3-Methyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol](/api/spectrum/LUz8CTdRyZW/structure.png?h=300&w=458 "3-Methyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol")
