| SpectraBase Spectrum ID |
DArB1MG6yuj |
| Name |
1-Methoxy-2,2-dimethyl-2,3,4,5,6,8,9,10-octahydro-1H-7-oxa-cyclohepta[e]indene |
| Alternate Name(s) |
10-Methoxy-9,9-dimethyl-2,3,5,6,7,8,9,10-octahydro-1H-indeno[5,4-c]oxepine
10-Methoxy-9,9-dimethyl-1,2,3,5,6,7,8,10-octahydrocyclopenta[g][2]benzoxepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-16(2)9-11-6-7-12-10-18-8-4-5-13(12)14(11)15(16)17-3/h15H,4-10H2,1-3H3 |
| InChIKey |
FOGJGSGZLWGBEM-UHFFFAOYSA-N |
| Molecular Weight |
248.366 g/mol |
| SMILES |
C12=C(CC(C2OC)(C)C)CCC2=C1CCCOC2 |
| SPLASH |
splash10-0002-0590000000-da6a1222e772a5379c53 |
| Source of Spectrum |
U1-2010-4697-41 |
| Wiley ID |
1664253 |
![1-Methoxy-2,2-dimethyl-2,3,4,5,6,8,9,10-octahydro-1H-7-oxa-cyclohepta[e]indene](/api/spectrum/DArB1MG6yuj/structure.png?h=300&w=458 "1-Methoxy-2,2-dimethyl-2,3,4,5,6,8,9,10-octahydro-1H-7-oxa-cyclohepta[e]indene")
