| SpectraBase Compound ID | J76AteZ76h0 |
|---|---|
| InChI | InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3/t6-,7-,8-,10+/m1/s1 |
| InChIKey | NQFUSWIGRKFAHK-DQUBFYRCSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2yjVCb4kD96 |
|---|---|
| Name | .alpha.-Pinene-oxide |
| CAS Registry Number | 1686-14-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3/t6-,7-,8-,10+/m1/s1 |
| InChIKey | NQFUSWIGRKFAHK-DQUBFYRCSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Tetrahedron Lett. 36, 3449 (1979). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | CDCl3 |