| SpectraBase Spectrum ID |
1Lbv35tyxqd |
| Name |
6,7-dihydro-2,3,9,10-tetramethoxy-7.alpha.-vinyl-5H-dibenzo[a,c]cycloheptene-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O5 |
| InChI |
InChI=1S/C21H22O5/c1-6-12-7-17(22)16-11-21(26-5)20(25-4)10-15(16)14-9-19(24-3)18(23-2)8-13(12)14/h6,8-12H,1,7H2,2-5H3/t12-/m0/s1 |
| InChIKey |
XYDHRRYDLCMFEJ-LBPRGKRZSA-N |
| Molecular Weight |
354.402 g/mol |
| SMILES |
c12-c3c(cc(c(c3)OC)OC)[C@@](C=C)(CC(c1cc(c(c2)OC)OC)=O)[H] |
| SPLASH |
splash10-0ufr-0009000000-7cdff9758e4d3dd02a83 |
| Source of Spectrum |
F-50-3375-19 |
| Synonyms |
(7R)-2,3,9,10-tetramethoxy-7-vinyl-6,7-dihydro-5H-dibenzo[a,c]cyclohepten-5-one |
| Wiley ID |
1344693 |
![6,7-dihydro-2,3,9,10-tetramethoxy-7.alpha.-vinyl-5H-dibenzo[a,c]cycloheptene-5-one](/api/spectrum/1Lbv35tyxqd/structure.png?h=300&w=458 "6,7-dihydro-2,3,9,10-tetramethoxy-7.alpha.-vinyl-5H-dibenzo[a,c]cycloheptene-5-one")
