| SpectraBase Spectrum ID |
DEeRf2NkLYF |
| Name |
2-Isopropylidenetricyclo[4.3.1.1(2,5)]undecan-10-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-8(2)12-6-9-7-13(12)11-5-3-4-10(9)14(11)15/h9-11,13-15H,3-7H2,1-2H3/t9-,10+,11-,13+,14-/m1/s1 |
| InChIKey |
VTTFCSASRSAKTH-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
O[C@]1([C@]2([C@]3(C(C[C@@]([C@@]1(CCC2)[H])(C3)[H])=C(C)C)[H])[H])[H] |
| SPLASH |
splash10-0a4i-6900000000-9ec504a92410061687b0 |
| Source of Spectrum |
H-85-3584-15 |
| Synonyms |
3-Isopropylidene-tricyclo[4.3.1.1(2,5)]undecan-10-ol
3-(1-Methylethylidene)tricyclo[4.3.1.1(2,5)]undecan-10-ol |
| Wiley ID |
1525062 |
![2-Isopropylidenetricyclo[4.3.1.1(2,5)]undecan-10-ol](/api/spectrum/DEeRf2NkLYF/structure.png?h=300&w=458 "2-Isopropylidenetricyclo[4.3.1.1(2,5)]undecan-10-ol")
