| SpectraBase Spectrum ID |
DTiAKnomBPv |
| Name |
1,2,4-Methenobenzo[b]cyclopropa[d]pyran, 5,6-dichloro-1,1a,2,3a,4,5,7a,7b-octahydro-, (1.alpha.,1a.beta.,2.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.,7b.beta.,8S*)- |
| Alternate Name(s) |
10,11-dichloro-7-oxapentacyclo[6.4.0.0(2,4).0(3,6).0(5,9)]dodec-11-ene
syn(8,11)-11,11-dichlor-7-oxahexacyclo[6.4.0.0(2,4).0(5,9).0(11,12)]dodecane |
| CAS Registry Number |
78630-57-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl2O |
| InChI |
InChI=1S/C11H10Cl2O/c12-3-1-2-4-5-6(4)11-7(5)8(9(3)13)10(2)14-11/h1-2,4-11H/t2-,4?,5-,6?,7-,8+,9?,10+,11+/m0/s1 |
| InChIKey |
NWXIIAVTWYPGOQ-CYUNCEHMSA-N |
| Molecular Weight |
229.106 g/mol |
| SMILES |
C12[C@@]3([C@@]4([C@](C23)([H])O[C@]2([C@@]4([H])C(C(=C[C@@]12[H])Cl)Cl)[H])[H])[H] |
| SPLASH |
splash10-004i-7900000000-06c6ff721feca4ff0043 |
| Source of Spectrum |
H-64-1009-0 |
| Wiley ID |
1229316 |
![1,2,4-Methenobenzo[b]cyclopropa[d]pyran, 5,6-dichloro-1,1a,2,3a,4,5,7a,7b-octahydro-, (1.alpha.,1a.beta.,2.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.,7b.beta.,8S*)-](/api/spectrum/DTiAKnomBPv/structure.png?h=300&w=458 "1,2,4-Methenobenzo[b]cyclopropa[d]pyran, 5,6-dichloro-1,1a,2,3a,4,5,7a,7b-octahydro-, (1.alpha.,1a.beta.,2.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.,7b.beta.,8S*)-")
