![(4aS,11aS)-11,12-Dihydro-5,10-methano-11a-methoxy-benzo[4,5]cyclohepta[1,2-b]benzo[b]furan](/api/spectrum/4PbdEoCKp6t/structure.png?h=300&w=458 "(4aS,11aS)-11,12-Dihydro-5,10-methano-11a-methoxy-benzo[4,5]cyclohepta[1,2-b]benzo[b]furan")
| SpectraBase Compound ID | 55P4zVzX2Ix |
|---|---|
| InChI | InChI=1S/C19H18O2/c1-20-19-11-12-10-16(14-7-3-2-6-13(12)14)18(19)15-8-4-5-9-17(15)21-19/h2-9,12,16,18H,10-11H2,1H3/t12-,16+,18+,19+/m1/s1 |
| InChIKey | DJYMFVURFCWTAV-RNHZPVLASA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C19H18O2 |
| Exact Mass | 278.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4PbdEoCKp6t |
|---|---|
| Name | (4aS,11aS)-11,12-Dihydro-5,10-methano-11a-methoxy-benzo[4,5]cyclohepta[1,2-b]benzo[b]furan |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O2 |
| InChI | InChI=1S/C19H18O2/c1-20-19-11-12-10-16(14-7-3-2-6-13(12)14)18(19)15-8-4-5-9-17(15)21-19/h2-9,12,16,18H,10-11H2,1H3/t12-,16+,18+,19+/m1/s1 |
| InChIKey | DJYMFVURFCWTAV-RNHZPVLASA-N |
| Molecular Weight | 278.351 g/mol |
| SMILES | [C@@]12([C@]([C@@]3(c4ccccc4[C@@](C2)(C3)[H])[H])(c2ccccc2O1)[H])OC |
| SPLASH | splash10-005a-0940000000-28a7af8beb928c3300cd |
| Source of Spectrum | H1-51-1367-18 |
| Synonyms | (2R,10S)-10-methoxy-9-oxapentacyclo[10.6.1.0(2,10).0(3,8).0(13,18)]nonadeca-3,5,7,13,15,17-hexaene (4aS,11aS)-11,12-Dihydro-5,10-methano-11a-methoxy-(6H)benzo[4,5]cyclohepta[1,2-b]benzo[b]furan 11,12-Dihydro-6,11-methano-13-methoxy-6H-benzo[4,5]cyclohepta[1,2-b]benzo[b]furan Methyl (2R,10S)-9-oxapentacyclo[10.6.1.0(2,10).0(3,8).0(13,18)]nonadeca-3,5,7,13,15,17-hexaen-10-yl ether |
| Wiley ID | 817216 |