| SpectraBase Spectrum ID |
Jsm1ikzyFwH |
| Name |
2-Methyl-7-methylenetricyclo[4.3.1.1(3,8)]undecan-syn-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-8-9-3-4-11-6-10(8)7-12(5-9)13(11,2)14/h9-12,14H,1,3-7H2,2H3/t9-,10-,11-,12+,13+/m1/s1 |
| InChIKey |
KRQOPWDUMIENBF-UHFFFAOYSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
O[C@]1([C@]2(C[C@]3(C([C@](CC2)(C[C@]1(C3)[H])[H])=C)[H])[H])C |
| SPLASH |
splash10-004i-0900000000-4d499ad10a3795c44c15 |
| Source of Spectrum |
KC-0-1743-12 |
| Synonyms |
2-Methyl-7-methylenetricyclo[4.3.1.1(3,8)]undecan-2-ol |
| Wiley ID |
821355 |
![2-Methyl-7-methylenetricyclo[4.3.1.1(3,8)]undecan-syn-2-ol](/api/spectrum/Jsm1ikzyFwH/structure.png?h=300&w=458 "2-Methyl-7-methylenetricyclo[4.3.1.1(3,8)]undecan-syn-2-ol")
