| SpectraBase Compound ID | 7xZtskfvJm7 |
|---|---|
| InChI | InChI=1S/C10H10O3/c1-7(11)13-9-3-2-8-4-5-12-10(8)6-9/h2-3,6H,4-5H2,1H3 |
| InChIKey | OTTPPKDGMDMCAX-UHFFFAOYSA-N |
| Mol Weight | 178.19 g/mol |
| Molecular Formula | C10H10O3 |
| Exact Mass | 178.062994 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FB95OfBHzPJ |
|---|---|
| Name | 2,3-DIHYDRO-6-BENZOFURANOL, ACETATE |
| Source of Sample | J. C. Breytenbach, Potchefstroom University, Potchefstroom, South Africa |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O3 |
| InChI | InChI=1S/C10H10O3/c1-7(11)13-9-3-2-8-4-5-12-10(8)6-9/h2-3,6H,4-5H2,1H3 |
| InChIKey | OTTPPKDGMDMCAX-UHFFFAOYSA-N |
| Melting Point | 73-74C |
| Molecular Weight | 178.186996 |
| Synonyms | 6-BENZOFURANOL, 2,3-DIHYDRO-, ACETATE |
| Technique | KBr WAFER |