| SpectraBase Spectrum ID |
4xIpzUGGduc |
| Name |
4-[(1R,9S)-4-Chloro-8-oxatricyclo[7.4.0.02,7]trideca-2(7),3,5-trien-1-yl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClO2 |
| InChI |
InChI=1S/C18H17ClO2/c19-13-6-9-16-15(11-13)18(10-2-1-3-17(18)21-16)12-4-7-14(20)8-5-12/h4-9,11,17,20H,1-3,10H2/t17-,18+/m0/s1 |
| InChIKey |
ODNVBXHDVLIVIX-ZWKOTPCHSA-N |
| Molecular Weight |
300.785 g/mol |
| SMILES |
Oc1ccc(cc1)[C@]12c3cc(ccc3O[C@]1(CCCC2)[H])Cl |
| SPLASH |
splash10-0zfr-0149000000-bce967da264ee8638ea2 |
| Source of Spectrum |
CMC-8-1291-8e |
| Synonyms |
4-((5aS,9aR)-2-chloro-5a,6,7,8,9,9a-hexahydrodibenzo[b,d]furan-9a-yl)phenol
4-[(5aS,9aR)-2-chloranyl-6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-yl]phenol |
| Wiley ID |
1772914 |
![4-[(1R,9S)-4-Chloro-8-oxatricyclo[7.4.0.02,7]trideca-2(7),3,5-trien-1-yl]phenol](/api/spectrum/4xIpzUGGduc/structure.png?h=300&w=458 "4-[(1R,9S)-4-Chloro-8-oxatricyclo[7.4.0.02,7]trideca-2(7),3,5-trien-1-yl]phenol")
