| SpectraBase Spectrum ID |
4VDxb9JYiSv |
| Name |
5,2,8-Ethanylylidene-2H-cyclopent[b]oxepin-10-ol, 3-chloro-5,5a,8,8a-tetrahydro-, (2.alpha.,5.alpha.,5a.beta.,8.alpha.,8a.beta.,10R*)- |
| CAS Registry Number |
65181-91-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2 |
| InChI |
InChI=1S/C11H11ClO2/c12-7-3-6-4-1-2-5-8(9(6)13)11(7)14-10(4)5/h1-6,8-11,13H/t4-,5+,6-,8+,9?,10+,11-/m0/s1 |
| InChIKey |
QGAAVAZXRZWZKZ-MKNXZPAISA-N |
| Molecular Weight |
210.660 g/mol |
| SMILES |
OC1[C@@]2([C@]3([C@@]4([C@@]([C@]1([C@@](O4)(C(Cl)=C2)[H])[H])(C=C3)[H])[H])[H])[H] |
| SPLASH |
splash10-0059-6900000000-d2dec22533efaf0947f4 |
| Source of Spectrum |
H-64-1012-0 |
| Synonyms |
5-Chloro-3-oxatetracyclo[5.5.0.0(2,10).0(4,9)]dodeca-5,11-dien-8-ol
5-Chloro-3-oxatetracyclo[5.5.0.0(2,10).0(4,9)]dodeca-5,11-dien-8endo-ol |
| Wiley ID |
1208799 |
![5,2,8-Ethanylylidene-2H-cyclopent[b]oxepin-10-ol, 3-chloro-5,5a,8,8a-tetrahydro-, (2.alpha.,5.alpha.,5a.beta.,8.alpha.,8a.beta.,10R*)-](/api/spectrum/4VDxb9JYiSv/structure.png?h=300&w=458 "5,2,8-Ethanylylidene-2H-cyclopent[b]oxepin-10-ol, 3-chloro-5,5a,8,8a-tetrahydro-, (2.alpha.,5.alpha.,5a.beta.,8.alpha.,8a.beta.,10R*)-")
