SpectraBase Compound ID | 7gMQZfSTniU |
---|---|
InChI | InChI=1S/C6H14O2/c1-3-6(8)5(2)4-7/h5-8H,3-4H2,1-2H3 |
InChIKey | SPXWGAHNKXLXAP-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | ApX1KYGv4Gt |
---|---|
Name | 2-Methylpentane-1,3-diol |
CAS Registry Number | 149-31-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O2 |
InChI | InChI=1S/C6H14O2/c1-3-6(8)5(2)4-7/h5-8H,3-4H2,1-2H3 |
InChIKey | SPXWGAHNKXLXAP-UHFFFAOYSA-N |
Molecular Weight | 118.176 g/mol |
SMILES | OC(C(CO)C)CC |
SPLASH | splash10-052f-9000000000-689d6ddd8b6e0e041218 |
Synonyms | 1,3-Pentanediol, 2-methyl- 2-Methyl-1,3-pentanediol AI3-00937 |
Wiley ID | 1503186 |