SpectraBase Compound ID | BF2DcFvjGet |
---|---|
InChI | InChI=1S/C10H22O2/c1-4-6-9(8(3)11)10(12)7-5-2/h8-12H,4-7H2,1-3H3 |
InChIKey | JZGNTHGLFLEVNI-UHFFFAOYSA-N |
Mol Weight | 174.28 g/mol |
Molecular Formula | C10H22O2 |
Exact Mass | 174.16198 g/mol |
SpectraBase Spectrum ID | JELYjfzP8kT |
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Name | 3-n-Propylheptan-2,4-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22O2 |
InChI | InChI=1S/C10H22O2/c1-4-6-9(8(3)11)10(12)7-5-2/h8-12H,4-7H2,1-3H3 |
InChIKey | JZGNTHGLFLEVNI-UHFFFAOYSA-N |
Molecular Weight | 174.284 g/mol |
SMILES | OC(C(C(O)CCC)CCC)C |
SPLASH | splash10-07cs-9100000000-d2ca2c6a07521798c647 |
Source of Spectrum | F-49-3031-40 |
Synonyms | 3-Propyl-2,4-heptanediol |
Wiley ID | 1170799 |