| SpectraBase Spectrum ID |
KZ2W1Wb2vGF |
| Name |
1-Pentanol, 2,3-dimethyl- |
| CAS Registry Number |
10143-23-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H16O |
| InChI |
InChI=1S/C7H16O/c1-4-6(2)7(3)5-8/h6-8H,4-5H2,1-3H3 |
| InChIKey |
MIBBFRQOCRYDDB-UHFFFAOYSA-N |
| Molecular Weight |
116.204 g/mol |
| SMILES |
OCC(C(C)CC)C |
| SPLASH |
splash10-052f-9000000000-42f84355ada9d0b58f67 |
| Source of Spectrum |
W5-2777-0-0 |
| Synonyms |
1-Pentanol, 2,3-dimethyl-, (3S)-(-)-
2,3-Dimethyl-1-pentanol
2,3-Dimethylpentan-1-ol
BRN 1731660
CCRIS 6023
HSDB 6025
NSC 103151 |
| Wiley ID |
1125960 |
