SpectraBase Spectrum ID |
GIaxNhRzVzn |
Name |
1H-Cyclopenta[b]benzofuran-1-ol, 7-chloro-2,3,3a,8b-tetrahydro-, (1.alpha.,3a.beta.,8b.beta.)- |
CAS Registry Number |
78630-61-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClO2 |
InChI |
InChI=1S/C11H11ClO2/c12-6-1-3-9-7(5-6)11-8(13)2-4-10(11)14-9/h1,3,5,8,10-11,13H,2,4H2/t8-,10+,11-/m1/s1 |
InChIKey |
IVPHUDWQVFHAPY-DVVUODLYSA-N |
Molecular Weight |
210.660 g/mol |
SMILES |
O[C@]1([C@]2(c3c(O[C@]2(CC1)[H])ccc(c3)Cl)[H])[H] |
SPLASH |
splash10-03xr-4940000000-e3217a826665e86169a9 |
Source of Spectrum |
H-64-1010-0 |
Synonyms |
(1R,3aS,8bR)-7-chloro-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-1-ol
7-Chloro-2,3,3.alpha.,8.beta.-tetrahydro-1H-cis-benzo[b]cyclopenta[d]furan-1endo-ol |
Wiley ID |
1208798 |