| SpectraBase Spectrum ID |
yNx2tLYjYZ |
| Name |
2-[(2'-Chloroallyl)oxy]-6,7,8,9-tetrahydrobenzo[b]cyclohepten-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClO2 |
| InChI |
InChI=1S/C14H15ClO2/c1-10(15)9-17-12-6-7-13-11(8-12)4-2-3-5-14(13)16/h6-8H,1-5,9H2 |
| InChIKey |
VDOIGEKUHUZKDB-UHFFFAOYSA-N |
| Molecular Weight |
250.725 g/mol |
| SMILES |
c12c(cc(cc2)OCC(=C)Cl)CCCCC1=O |
| SPLASH |
splash10-00os-3690000000-671774ee936759bea630 |
| Source of Spectrum |
OP-24-30-6 |
| Synonyms |
2-[(2'-Chloroallyl)oxy]-6,7,8,9-tetrahydroxybenzo[b]cyclohepten-5-one
2-[(2-chloro-2-propenyl)oxy]-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one |
| Wiley ID |
850447 |
![2-[(2'-Chloroallyl)oxy]-6,7,8,9-tetrahydrobenzo[b]cyclohepten-5-one](/api/spectrum/yNx2tLYjYZ/structure.png?h=300&w=458 "2-[(2'-Chloroallyl)oxy]-6,7,8,9-tetrahydrobenzo[b]cyclohepten-5-one")
