![2,2-Dimethyl-3a,4,9,9a-tetrahydronaphtho[2,3-d][1,3]dioxol-5-ol](/api/spectrum/B2nnEqjavKK/structure.png?h=300&w=458 "2,2-Dimethyl-3a,4,9,9a-tetrahydronaphtho[2,3-d][1,3]dioxol-5-ol")
| SpectraBase Compound ID | 1R4XOAp1Oez |
|---|---|
| InChI | InChI=1S/C13H16O3/c1-13(2)15-11-6-8-4-3-5-10(14)9(8)7-12(11)16-13/h3-5,11-12,14H,6-7H2,1-2H3 |
| InChIKey | VHQZRMCDYDICCK-UHFFFAOYSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C13H16O3 |
| Exact Mass | 220.109944 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B2nnEqjavKK |
|---|---|
| Name | 2,2-Dimethyl-3a,4,9,9a-tetrahydronaphtho[2,3-d][1,3]dioxol-5-ol |
| Alternate Name(s) | 2,2-Dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-5-ol cis-3a,4,9,9a-tetrahydro-2,2-dimethylnaphtho(2,3-d)-1,3-dioxol-5-ol cis-5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol acetonide Naphtho[2,3-d]-1,3-dioxol-5-ol, 3a,4,9,9a-tetrahydro-2,2-dimethyl-, cis- EINECS 257-722-6 |
| CAS Registry Number | 52187-19-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O3 |
| InChI | InChI=1S/C13H16O3/c1-13(2)15-11-6-8-4-3-5-10(14)9(8)7-12(11)16-13/h3-5,11-12,14H,6-7H2,1-2H3 |
| InChIKey | VHQZRMCDYDICCK-UHFFFAOYSA-N |
| Molecular Weight | 220.268 g/mol |
| SMILES | Oc1cccc2CC3C(Cc12)OC(C)(C)O3 |
| SPLASH | splash10-0535-3930000000-a9298ece3e2bfb297384 |
| Source of Spectrum | JZ-1992-4675-0 |
| Wiley ID | 1219894 |