| SpectraBase Spectrum ID |
i9lSFj8xUH |
| Name |
Tetracyclo[3.2.0.02,7.04,6]heptane-1-methanol, .alpha.,.alpha.-dimethyl- |
| CAS Registry Number |
86661-02-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-9(2,11)10-5-3-4-6(7(4)10)8(5)10/h4-8,11H,3H2,1-2H3/t4-,5-,6?,7?,8?,10?/m1/s1 |
| InChIKey |
BLAHKHWRGGWDAB-KDVMYYSDSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
OC(C12C3[C@@]4(C[C@@]2(C1C34)[H])[H])(C)C |
| SPLASH |
splash10-00kf-9200000000-b71611e4f0f06280c827 |
| Source of Spectrum |
K-116-2192-0 |
| Synonyms |
.alpha.-.alpha.-dimethyl-1-tetracyclo[3.2.0.0(2,7).0(4,6)]heptanmethanol
2-tetracyclo[3.2.0.0(2,7).0(4,6)]hept-1-yl-2-propanol |
| Wiley ID |
1147571 |
![Tetracyclo[3.2.0.02,7.04,6]heptane-1-methanol, .alpha.,.alpha.-dimethyl-](/api/spectrum/i9lSFj8xUH/structure.png?h=300&w=458 "Tetracyclo[3.2.0.02,7.04,6]heptane-1-methanol, .alpha.,.alpha.-dimethyl-")
