| SpectraBase Compound ID | KwNlro5es1t |
|---|---|
| InChI | InChI=1S/C9H10O/c1-2-5-9-7-3-6-8(9,4-1)10-9/h1-2,4-5H,3,6-7H2 |
| InChIKey | IWPIZNNXCSPCSE-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Lz33kiukiO |
|---|---|
| Name | 3a,7a-DIHYDRO-3a,7a-EPOXYINDAN |
| Source of Sample | H. Guenther, G. Jikeli Chem. Ber. 106, 1863(1973) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c1-2-5-9-7-3-6-8(9,4-1)10-9/h1-2,4-5H,3,6-7H2 |
| InChIKey | IWPIZNNXCSPCSE-UHFFFAOYSA-N |
| Molecular Weight | 134.18 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
| Synonyms | EPOXYINDAN, 3A,7A-, 3A,7A-DIHYDRO-, |