| SpectraBase Spectrum ID |
G6ATLmuz6rz |
| Name |
5,10-Ethanobenzocycloocten-11-one, 5,6,7,8,9,10-hexahydro- |
| CAS Registry Number |
129956-39-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c15-14-9-10-5-1-2-8-13(14)12-7-4-3-6-11(10)12/h3-4,6-7,10,13H,1-2,5,8-9H2/t10-,13-/m0/s1 |
| InChIKey |
KRQVDXATZZRMLG-UHFFFAOYSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
c12c([C@]3(CCCC[C@@]1(C(C3)=O)[H])[H])cccc2 |
| SPLASH |
splash10-0fb9-0960000000-8b7f021e03b6621f8b03 |
| Source of Spectrum |
F-46-3834-39 |
| Synonyms |
7,8-Benzobicyclo[4.2.2]7-decen-9-one
tricyclo[6.4.2.0(2,7)]tetradeca-2,4,6-trien-13-one |
| Wiley ID |
1198354 |
