| SpectraBase Spectrum ID |
EpNzOO8XQeH |
| Name |
3-Buten-1-ol, 2,3-dimethyl-, (R)- |
| CAS Registry Number |
112571-20-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12O |
| InChI |
InChI=1S/C6H12O/c1-5(2)6(3)4-7/h6-7H,1,4H2,2-3H3/t6-/m0/s1 |
| InChIKey |
OSUIFWPTEFZCMB-LURJTMIESA-N |
| Molecular Weight |
100.161 g/mol |
| SMILES |
OC[C@@](C(=C)C)(C)[H] |
| SPLASH |
splash10-0006-9000000000-81861250afbdcf21ebbc |
| Source of Spectrum |
J-53-1053-22 |
| Synonyms |
(2R)-2,3-dimethyl-3-buten-1-ol
(R)-2,3-dimethyl-3-buten-1-ol |
| Wiley ID |
1119853 |
