| SpectraBase Spectrum ID |
Gc2n70cxF4C |
| Name |
Cyclobutanol, 2-(2,2-dimethyl-6-methylenecyclohexyl)-1-methyl-, [1.alpha.,2.alpha.(S*)]- |
| CAS Registry Number |
95530-25-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-10-6-5-8-13(2,3)12(10)11-7-9-14(11,4)15/h11-12,15H,1,5-9H2,2-4H3/t11-,12?,14-/m1/s1 |
| InChIKey |
DSADZEJCJOXWDR-YXHCSQSYSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
O[C@]1([C@@](C2C(=C)CCCC2(C)C)(CC1)[H])C |
| SPLASH |
splash10-014l-9300000000-6943f5738d9c91cf7ad9 |
| Source of Spectrum |
H-67-1745-0 |
| Synonyms |
(1R,2R)-2-(2,2-dimethyl-6-methylenecyclohexyl)-1-methylcyclobutanol
2-(2',2'-Dimethyl-6'-methylidenecyclohexyl)-1-methyl-1-cyclobutanol (isomer c) |
| Wiley ID |
1207488 |
![Cyclobutanol, 2-(2,2-dimethyl-6-methylenecyclohexyl)-1-methyl-, [1.alpha.,2.alpha.(S*)]-](/api/spectrum/Gc2n70cxF4C/structure.png?h=300&w=458 "Cyclobutanol, 2-(2,2-dimethyl-6-methylenecyclohexyl)-1-methyl-, [1.alpha.,2.alpha.(S*)]-")
