| SpectraBase Spectrum ID |
LHsXXc71f2p |
| Name |
2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol |
| CAS Registry Number |
4948-29-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m0/s1 |
| InChIKey |
YYWZKGZIIKPPJZ-XKSSXDPKSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
O[C@@]1([C@]2(C([C@@](CC1)(C2)[H])(C)C)[H])C |
| SPLASH |
splash10-0006-9000000000-a3dea47eef5877f47311 |
| Source of Spectrum |
PR-1249-0-0 |
| Synonyms |
2-Pinanol, trans-
2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol, (1.alpha.,2.beta.,5.alpha.)-
2,6,6-trimethylnorpinan-2-ol
4,6,6-trimethyl-4-bicyclo[3.1.1]heptanol
trans-2-Pinanol
4,6,6-trimethylbicyclo[3.1.1]heptan-4-ol
cis-2-Pinanol
Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,5.alpha.)-
Pinan-2.beta.-ol
Pinanol,2-
Pinanol |
| Wiley ID |
1165270 |
