| SpectraBase Spectrum ID |
KWe2phlsqmq |
| Name |
6,7,8,9,10,11-hexahydro-1,5-pentanocycloocta[d]oxepine |
| CAS Registry Number |
130760-37-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O |
| InChI |
InChI=1S/C17H24O/c1-2-7-11-17-15-9-5-3-4-8-14(12-18-13-15)16(17)10-6-1/h12-13H,1-11H2 |
| InChIKey |
GCVZBJVCVGDULL-UHFFFAOYSA-N |
| Molecular Weight |
244.378 g/mol |
| SMILES |
C12=C(C3=COC=C2CCCCC3)CCCCCC1 |
| SPLASH |
splash10-014i-9000000000-220f5da845134359aac9 |
| Source of Spectrum |
K-124-927-3 |
| Synonyms |
17-oxatricyclo[8.5.3.0(2,9)]octadeca-1(16),2(9),10(18)-triene |
| Wiley ID |
1247609 |
![6,7,8,9,10,11-Hexahydro-1,5-pentanocycloocta[D]oxepine](/api/spectrum/KWe2phlsqmq/structure.png?h=300&w=458 "6,7,8,9,10,11-Hexahydro-1,5-pentanocycloocta[D]oxepine")
