| SpectraBase Spectrum ID |
2dlXEx6L1Bq |
| Name |
1,1,5,5-Tetramethoxypentane |
| CAS Registry Number |
4454-02-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H20O4 |
| InChI |
InChI=1S/C9H20O4/c1-10-8(11-2)6-5-7-9(12-3)13-4/h8-9H,5-7H2,1-4H3 |
| InChIKey |
FHBAGVNIWPLUOK-UHFFFAOYSA-N |
| Molecular Weight |
192.255 g/mol |
| SMILES |
COC(CCCC(OC)OC)OC |
| SPLASH |
splash10-004i-9100000000-d176351b178d4af3fcda |
| Source of Spectrum |
J-55-6027-3 |
| Synonyms |
Glutardialdehyde tetramethyl acetal
Pentane, 1,1,5,5-tetramethoxy-
EINECS 224-697-8
NSC 21540 |
| Wiley ID |
1188109 |
