| SpectraBase Compound ID | 36INKaRJl28 |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-3-9(11-8(2)10)6-4-5-7-9/h1H,4-7H2,2H3 |
| InChIKey | XDCSXISAPSVXQC-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ESIRkqu2iP4 |
|---|---|
| Name | CYCLOPENTANOL, 1-ETHYNYL- ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-3-9(11-8(2)10)6-4-5-7-9/h1H,4-7H2,2H3 |
| InChIKey | XDCSXISAPSVXQC-UHFFFAOYSA-N |
| Instrument Name | AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |