![1,4-Dimethoxybenzo[c]bicyclo[4.1.0]heptane dimer](/api/spectrum/3jvZyR2Yioc/structure.png?h=300&w=458 "1,4-Dimethoxybenzo[c]bicyclo[4.1.0]heptane dimer")
| SpectraBase Compound ID | 5RK1RrNQMB4 |
|---|---|
| InChI | InChI=1S/C27H32O4/c1-27(20-12-16-17(13-21(20)27)25(31-5)9-8-24(16)30-4)26-18-10-14-15(11-19(18)26)23(29-3)7-6-22(14)28-2/h6-9,18-21,26H,10-13H2,1-5H3/t18-,19+,20-,21+,26+,27+ |
| InChIKey | VBVZZFZTYVENFT-FEOYUDQJSA-N |
| Mol Weight | 420.5 g/mol |
| Molecular Formula | C27H32O4 |
| Exact Mass | 420.23006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3jvZyR2Yioc |
|---|---|
| Name | 1,4-Dimethoxybenzo[c]bicyclo[4.1.0]heptane dimer |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H32O4 |
| InChI | InChI=1S/C27H32O4/c1-27(20-12-16-17(13-21(20)27)25(31-5)9-8-24(16)30-4)26-18-10-14-15(11-19(18)26)23(29-3)7-6-22(14)28-2/h6-9,18-21,26H,10-13H2,1-5H3/t18-,19+,20-,21+,26+,27+ |
| InChIKey | VBVZZFZTYVENFT-FEOYUDQJSA-N |
| Molecular Weight | 420.549 g/mol |
| SMILES | [C@]1([C@]2([C@@]3(Cc4c(ccc(c4C[C@]23[H])OC)OC)[H])[H])([C@@]2(Cc3c(ccc(c3C[C@]12[H])OC)OC)[H])C |
| SPLASH | splash10-015l-0750900000-95eecf265575dbc615eb |
| Source of Spectrum | JA-50-457-14 |
| Synonyms | (1R,1aS,7aR,1'R,1'aR,7'aS)-3,6,3',6'-Tetramethoxy-1-methyl-1a,2,7,7a,1'a,2',7',7'a-octahydro-1H,1'H-[1,1']bi[cyclopropa[b]naphthalenyl] 1-Methyl-1,1'-bis[3,6-dimethoxy-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene] 1-{3,6-dimethoxy-1H,1aH,2H,7H,7aH-cyclopropa[b]naphthalen-1-yl}-3,6-dimethoxy-1-methyl-1H,1aH,2H,7H,7aH-cyclopropa[b]naphthalene |
| Wiley ID | 1378128 |