| SpectraBase Spectrum ID |
CSwKXOA7lgI |
| Name |
5,10-Methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one, 2-methoxy- |
| CAS Registry Number |
106161-52-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O2 |
| InChI |
InChI=1S/C17H14O2/c1-19-10-6-7-13-14-9-16(17(18)15(13)8-10)12-5-3-2-4-11(12)14/h2-8,14,16H,9H2,1H3/t14-,16-/m1/s1 |
| InChIKey |
QJILYZXEWBCFSJ-GDBMZVCRSA-N |
| Molecular Weight |
250.297 g/mol |
| SMILES |
[C@@]12(C(c3cc(OC)ccc3[C@](C2)(c2c1cccc2)[H])=O)[H] |
| SPLASH |
splash10-0ufr-0390000000-13e290985dc5ec210291 |
| Source of Spectrum |
C-109-837-34 |
| Synonyms |
5-Methoxytetracyclo[7.6.1.0(2,7).0(10,15)]hexadeca-2,4,6,10,12,14-hexaen-8-one
6,7-(15-Methoxybenzo)-2,3-benzobicyclo[3.2.1]octa-2,6-dien-4-one |
| Wiley ID |
1254001 |
![5,10-Methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one, 2-methoxy-](/api/spectrum/CSwKXOA7lgI/structure.png?h=300&w=458 "5,10-Methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one, 2-methoxy-")
