SpectraBase Compound ID | LjmSzUHHk04 |
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InChI | InChI=1S/C4H8O3/c5-3-1-7-2-4(3)6/h3-6H,1-2H2 |
InChIKey | SSYDTHANSGMJTP-UHFFFAOYSA-N |
Mol Weight | 104.1 g/mol |
Molecular Formula | C4H8O3 |
Exact Mass | 104.047344 g/mol |
SpectraBase Spectrum ID | DJQbI18Iful |
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Name | Tetrahydro-3,4-furandiol |
CAS Registry Number | 22554-74-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O3 |
InChI | InChI=1S/C4H8O3/c5-3-1-7-2-4(3)6/h3-6H,1-2H2 |
InChIKey | SSYDTHANSGMJTP-UHFFFAOYSA-N |
Molecular Weight | 104.105 g/mol |
SMILES | OC1C(COC1)O |
SPLASH | splash10-0006-9000000000-d4764b16bf6afaa6259e |
Source of Spectrum | NP-0-2434-0 |
Synonyms | 1,4-Anhydroerythritol 1,4-Anhydro-l-threitol 3,4-Furandiol, tetrahydro-, trans- 3,4-Furandiol, tetrahydro-, cis- Oxolane-3,4-diol |
Wiley ID | 1095058 |