| SpectraBase Spectrum ID |
CFhYNj4yAZS |
| Name |
4b,10a-Propanobenzo[3,4]cyclobuta[1,2]cycloocten-11-one, 5,6,7,8,9,10-hexahydro- |
| CAS Registry Number |
130798-72-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O |
| InChI |
InChI=1S/C17H20O/c18-15-9-12-16-10-5-1-2-6-11-17(15,16)14-8-4-3-7-13(14)16/h3-4,7-8H,1-2,5-6,9-12H2 |
| InChIKey |
QYAFIUSUBWSVLU-UHFFFAOYSA-N |
| Molecular Weight |
240.346 g/mol |
| SMILES |
C123C(C(=O)CC3)(CCCCCC1)c1c2cccc1 |
| SPLASH |
splash10-0007-0910000000-e7547126e456ee5cffbf |
| Source of Spectrum |
C-112-8893-8 |
| Synonyms |
Benzo[6.3.2]propellenone
Tetracyclo[6.6.3.0(1,8).0(2,7)]heptadeca-2(7),3,5-trien-15-one |
| Wiley ID |
1243664 |
![4b,10a-Propanobenzo[3,4]cyclobuta[1,2]cycloocten-11-one, 5,6,7,8,9,10-hexahydro-](/api/spectrum/CFhYNj4yAZS/structure.png?h=300&w=458 "4b,10a-Propanobenzo[3,4]cyclobuta[1,2]cycloocten-11-one, 5,6,7,8,9,10-hexahydro-")
