| SpectraBase Spectrum ID |
LTYsJEKasRE |
| Name |
5-Methyltricyclo[6,2,1.0(2,7)]undeca-4,9,dien-3,6,-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-7-6-10(14)11-8-2-4-9(5-3-8)12(11)13(7)15/h2,4,6,8-15H,3,5H2,1H3/t8-,9+,10+,11+,12+,13+/m1/s1 |
| InChIKey |
UMGLQIKXYAHIDR-OKGQBYDBSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
O[C@]1(C=C([C@@]([C@@]2([C@]1([C@@]1(C=C[C@]2(CC1)[H])[H])[H])[H])(O)[H])C)[H] |
| SPLASH |
splash10-0006-0940000000-dc6417f786062c135263 |
| Source of Spectrum |
J-63-7692-30 |
| Synonyms |
5-Methyltricyclo[6,2,1.0(2,7)]dodeca-4,9,dien-3,6,-diol |
| Wiley ID |
1204849 |
![5-Methyltricyclo[6,2,1.0(2,7)]undeca-4,9,dien-3,6,-diol](/api/spectrum/LTYsJEKasRE/structure.png?h=300&w=458 "5-Methyltricyclo[6,2,1.0(2,7)]undeca-4,9,dien-3,6,-diol")
