| SpectraBase Spectrum ID |
8j4DelWSl1z |
| Name |
1,1,4,4-Tetracyclopropyl-2-methylbutane-1,4-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-11(17(19,14-6-7-14)15-8-9-15)10-16(18,12-2-3-12)13-4-5-13/h12-15,18-19H,1-10H2 |
| InChIKey |
MWZVZFTWPSUDTP-UHFFFAOYSA-N |
| Molecular Weight |
262.393 g/mol |
| SMILES |
OC(C(CC(C1CC1)(C1CC1)O)=C)(C1CC1)C1CC1 |
| SPLASH |
splash10-00kf-9210000000-dcfa3f862fbadddb675c |
| Source of Spectrum |
H-85-3268-11 |
| Synonyms |
1,1,4,4-tetrakis(Cyclopropyl)-2-methylenebutane-1,2-diol
1,1,4,4-tetracyclopropyl-2-methylene-1,4-butanediol |
| Wiley ID |
1524930 |
