| SpectraBase Spectrum ID |
GQgCs6z59SL |
| Name |
5,10-Methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one, 8-methoxy- |
| CAS Registry Number |
106161-49-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O2 |
| InChI |
InChI=1S/C17H14O2/c1-19-10-6-7-12-14(8-10)16-9-15(12)11-4-2-3-5-13(11)17(16)18/h2-8,15-16H,9H2,1H3/t15-,16+/m0/s1 |
| InChIKey |
BTTAQLCQMWKMBZ-JKSUJKDBSA-N |
| Molecular Weight |
250.297 g/mol |
| SMILES |
[C@@]12(c3c(ccc(c3)OC)[C@@](C1)(c1ccccc1C2=O)[H])[H] |
| SPLASH |
splash10-0ufr-0290000000-8b2ebce94d60c25e0c91 |
| Source of Spectrum |
C-109-837-38 |
| Synonyms |
12-Methoxytetracyclo[7.6.1.0(2,7).0(10,15)]hexadeca-2,4,6,10,12,14-hexaen-8-one
2,3-(11-Methoxybenzo)-6,7-benzobicyclo[3.2.1]octa-2,6-dien-4-one
6,7-(14-Methoxybenzo)-2,3-benzobicyclo[3.2.1]octa-2,6-dien-4-one |
| Wiley ID |
1253999 |
![5,10-Methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one, 8-methoxy-](/api/spectrum/GQgCs6z59SL/structure.png?h=300&w=458 "5,10-Methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one, 8-methoxy-")
