| SpectraBase Spectrum ID |
FsgpNSzJc2i |
| Name |
1,3-Dioxolane-4-butanol, .alpha.,2,2,4-tetramethyl-, [R-(R*,R*)]- |
| CAS Registry Number |
93912-97-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O3 |
| InChI |
InChI=1S/C11H22O3/c1-9(12)6-5-7-11(4)8-13-10(2,3)14-11/h9,12H,5-8H2,1-4H3 |
| InChIKey |
MFPRWXHVMVMCIA-UHFFFAOYSA-N |
| Molecular Weight |
202.294 g/mol |
| SMILES |
OC(CCCC1(OC(OC1)(C)C)C)C |
| SPLASH |
splash10-0avu-7900000000-775d5b4836d7781a494d |
| Source of Spectrum |
I-62-2153-0 |
| Synonyms |
(2R)-4-Methyl-4-(4-hydroxypentyl)-2,2-dimethyl-1,3-dioxolane
5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)-2-pentanol |
| Wiley ID |
92517 |
![1,3-Dioxolane-4-butanol, .alpha.,2,2,4-tetramethyl-, [R-(R*,R*)]-](/api/spectrum/FsgpNSzJc2i/structure.png?h=300&w=458 "1,3-Dioxolane-4-butanol, .alpha.,2,2,4-tetramethyl-, [R-(R*,R*)]-")
