| SpectraBase Spectrum ID |
4OWSRkrlxY |
| Name |
(1R,2R,9S,10S,11S)-10-Chloro-14-oxatetracyclo[9.2.1.0.(2,9).0(2,10)]tetradec-12-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClO |
| InChI |
InChI=1S/C13H17ClO/c14-13-9-5-3-1-2-4-8-12(9,13)10-6-7-11(13)15-10/h6-7,9-11H,1-5,8H2/t9-,10+,11-,12+,13+/m0/s1 |
| InChIKey |
IVNKOTDGXVIXNP-VFPQWFPESA-N |
| Molecular Weight |
224.731 g/mol |
| SMILES |
[C@@]123[C@@]([C@]4(O[C@@]3(C=C4)[H])[H])(Cl)[C@]2(CCCCCC1)[H] |
| SPLASH |
splash10-0f79-0900000000-1b496d1910f3cf8aed99 |
| Source of Spectrum |
KC-1993-960-68 |
| Synonyms |
(1R,9R,11S)-10-chloro-14-oxatetracyclo[9.2.1.0(2,9).0(2,10)]tetradec-12-ene |
| Wiley ID |
779425 |
![(1R,2R,9S,10S,11S)-10-Chloro-14-oxatetracyclo[9.2.1.0.(2,9).0(2,10)]tetradec-12-ene](/api/spectrum/4OWSRkrlxY/structure.png?h=300&w=458 "(1R,2R,9S,10S,11S)-10-Chloro-14-oxatetracyclo[9.2.1.0.(2,9).0(2,10)]tetradec-12-ene")
