| SpectraBase Spectrum ID |
KBEAJBbkJnD |
| Name |
Cyclohepta[de]naphthalene-7,8-dione, 3-(1-methylethoxy)- |
| Alternate Name(s) |
3-Isopropoxy-naphthalo[1,8]-cyclohept-11-en-9,10-dione
3-isopropoxycyclohepta[de]naphthalene-7,8-dione |
| CAS Registry Number |
109141-80-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O3 |
| InChI |
InChI=1S/C17H14O3/c1-10(2)20-15-9-7-11-6-8-14(18)17(19)13-5-3-4-12(15)16(11)13/h3-10H,1-2H3 |
| InChIKey |
JVLGNSJLHBILJZ-UHFFFAOYSA-N |
| Molecular Weight |
266.296 g/mol |
| SMILES |
c12C(C(C=Cc3c2c(c(OC(C)C)cc3)ccc1)=O)=O |
| SPLASH |
splash10-0v4i-0890000000-f6c718e640702798a6f7 |
| Source of Spectrum |
KC-1986-1968-8 |
| Wiley ID |
1270475 |
![Cyclohepta[de]naphthalene-7,8-dione, 3-(1-methylethoxy)-](/api/spectrum/KBEAJBbkJnD/structure.png?h=300&w=458 "Cyclohepta[de]naphthalene-7,8-dione, 3-(1-methylethoxy)-")
