| SpectraBase Spectrum ID |
HsOzpcvyrAt |
| Name |
3-Methoxy-8-methyl-5,6,8,9,10,11-hexahydro-8,11-methano-7H-cyclohepta[a]naphthalene-9,12-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-18-9-11-4-3-10-7-12(21-2)5-6-13(10)16(11)14(17(18)20)8-15(18)19/h5-7,14H,3-4,8-9H2,1-2H3/t14-,18-/m0/s1 |
| InChIKey |
ZPWVKWOEFBPETM-KSSFIOAISA-N |
| Molecular Weight |
282.339 g/mol |
| SMILES |
[C@@]12(C([C@@](CC2=O)(C2=C(C1)CCc1cc(OC)ccc21)[H])=O)C |
| SPLASH |
splash10-001j-0390000000-cca48ef604630272131d |
| Source of Spectrum |
B-47-623-0 |
| Synonyms |
6-Methoxy-13-methyltetracyclo[11.2.1.0(2,11).0(3,8)]hexadeca-2(11),3,5,7-tetraene-14,16-dione |
| Wiley ID |
1286259 |
![3-Methoxy-8-methyl-5,6,8,9,10,11-hexahydro-8,11-methano-7H-cyclohepta[a]naphthalene-9,12-dione](/api/spectrum/HsOzpcvyrAt/structure.png?h=300&w=458 "3-Methoxy-8-methyl-5,6,8,9,10,11-hexahydro-8,11-methano-7H-cyclohepta[a]naphthalene-9,12-dione")
