| SpectraBase Spectrum ID |
9DcTeSPZFnZ |
| Name |
Tricyclo[2.2.1.02,6]heptan-3-ol, 7,7-dimethyl-1-(1-methylethyl)-, stereoisomer |
| CAS Registry Number |
78002-73-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-6(2)12-7-5-8(11(12,3)4)10(13)9(7)12/h6-10,13H,5H2,1-4H3/t7?,8-,9?,10?,12+/m1/s1 |
| InChIKey |
PWGLHWPRHSNHSA-PTFCZUMOSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
OC1C2[C@@]3(C2C[C@]1(C3(C)C)[H])C(C)C |
| SPLASH |
splash10-052n-5900000000-032f60bd3b052901cc92 |
| Source of Spectrum |
K-114-1475-0 |
| Synonyms |
1-isopropyl-7,7-dimethyltricyclo[2.2.1.0(2,6)]heptan-3-ol
7,7-Dimethyl-1-(1-methylethyl)tricyclo[2.2.1.0(2,6)]heptan-3-ol |
| Wiley ID |
1176844 |
![Tricyclo[2.2.1.02,6]heptan-3-ol, 7,7-dimethyl-1-(1-methylethyl)-, stereoisomer](/api/spectrum/9DcTeSPZFnZ/structure.png?h=300&w=458 "Tricyclo[2.2.1.02,6]heptan-3-ol, 7,7-dimethyl-1-(1-methylethyl)-, stereoisomer")
