| SpectraBase Compound ID | 5P82V4fK7w9 |
|---|---|
| InChI | InChI=1S/C19H22O4/c1-10-6-13-7-16(21)17(22)9-14(13)19(11(10)2)12-4-5-15(20)18(8-12)23-3/h4-5,7-11,19-22H,6H2,1-3H3/t10-,11-,19-/m1/s1 |
| InChIKey | OOLXLJYOMPTXOB-XCJKDKRRSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C19H22O4 |
| Exact Mass | 314.151809 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DfRpi0x43cS |
|---|---|
| Name | (1R,2R,3R)-1-(4-hydroxy-3-methoxy-phenyl)-2,3-dimethyl-tetralin-6,7-diol |
| Alternate Name(s) | (5R,6R,7R)-5-(3-methoxy-4-oxidanyl-phenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol (5R,6R,7R)-5-(4-hydroxy-3-methoxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol 2,3-Naphthalenediol, 5,6,7,8-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-6,7-dimethyl-, (5R-(5alpha,6beta,7beta))- Norisoguaiacin |
| CAS Registry Number | 50376-42-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22O4 |
| InChI | InChI=1S/C19H22O4/c1-10-6-13-7-16(21)17(22)9-14(13)19(11(10)2)12-4-5-15(20)18(8-12)23-3/h4-5,7-11,19-22H,6H2,1-3H3/t10-,11-,19-/m1/s1 |
| InChIKey | OOLXLJYOMPTXOB-XCJKDKRRSA-N |
| Molecular Weight | 314.381 g/mol |
| SMILES | Oc1c(cc([C@@]2(c3cc(c(cc3C[C@]([C@]2(C)[H])(C)[H])O)O)[H])cc1)OC |
| SPLASH | splash10-06vl-0396000000-9cc16989bc19d5a14ab6 |
| Source of Spectrum | I-59-1683-0 |
| Wiley ID | 1315245 |