| SpectraBase Spectrum ID |
BuXg3Gmu8Iw |
| Name |
5-Methylbicyclo[6.2.1]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 |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-6-4-9(13)10-7-2-3-8(5-7)11(10)12(6)14/h2-4,7-14H,5H2,1H3/t7-,8+,9+,10+,11+,12+/m1/s1 |
| InChIKey |
HHZONFSXLDIGSF-VXXUGFECSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
O[C@]1(C=C([C@@]([C@@]2([C@]1([C@@]1(C=C[C@]2(C1)[H])[H])[H])[H])(O)[H])C)[H] |
| SPLASH |
splash10-004i-0900000000-03b8e92186cfa6766cb8 |
| Source of Spectrum |
J-63-7692-27 |
| Wiley ID |
1188842 |
![5-Methylbicyclo[6.2.1]undeca-4,9-dien-3,6-diol](/api/spectrum/BuXg3Gmu8Iw/structure.png?h=300&w=458 "5-Methylbicyclo[6.2.1]undeca-4,9-dien-3,6-diol")
