![1,3-Dioxolane-2-propanol, .alpha.-(1-methyl-2-propenyl)-, [R-(R*,R*)]-](/api/spectrum/AQYBMHLyZXm/structure.png?h=300&w=458 "1,3-Dioxolane-2-propanol, .alpha.-(1-methyl-2-propenyl)-, [R-(R*,R*)]-")
| SpectraBase Compound ID | C4YKObUWFTS |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-3-8(2)9(11)4-5-10-12-6-7-13-10/h3,8-11H,1,4-7H2,2H3/t8-,9-/m1/s1 |
| InChIKey | GHTIRBLLDKJFLG-RKDXNWHRSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQYBMHLyZXm |
|---|---|
| Name | 1,3-Dioxolane-2-propanol, .alpha.-(1-methyl-2-propenyl)-, [R-(R*,R*)]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.125594437 u |
| Formula | C10H18O3 |
| InChI | InChI=1S/C10H18O3/c1-3-8(2)9(11)4-5-10-12-6-7-13-10/h3,8-11H,1,4-7H2,2H3/t8-,9-/m1/s1 |
| InChIKey | GHTIRBLLDKJFLG-RKDXNWHRSA-N |
| Molecular Weight | 186.251 g/mol |
| SMILES | C1(OCCO1)CC[C@]([C@@](C=C)(C)[H])(O)[H] |