| SpectraBase Spectrum ID |
LG0AGvarnlD |
| Name |
4-Methylene-2,2,7,7-tetramethyl-3,6-octanediol diasteroisomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H26O2 |
| InChI |
InChI=1S/C13H26O2/c1-9(11(15)13(5,6)7)8-10(14)12(2,3)4/h10-11,14-15H,1,8H2,2-7H3 |
| InChIKey |
PNDUMUOTZMPROD-UHFFFAOYSA-N |
| Molecular Weight |
214.349 g/mol |
| SMILES |
OC(CC(C(C(C)(C)C)O)=C)C(C)(C)C |
| SPLASH |
splash10-05fu-9200000000-7e6f3e5d30024ebb086c |
| Source of Spectrum |
F-51-3381-3 |
| Synonyms |
4-Methylene-2,2,7,7-tetramethyl-3,6-octanediol
2,2,7,7-tetramethyl-4-methylene-3,6-octanediol |
| Wiley ID |
791531 |
