SpectraBase Spectrum ID |
KAuGNDMB2rv |
Name |
[(R)-2-(4-Chloro-phenyl)-oxiranyl]-methanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9ClO2 |
InChI |
InChI=1S/C9H9ClO2/c10-8-3-1-7(2-4-8)9(5-11)6-12-9/h1-4,11H,5-6H2/t9-/m1/s1 |
InChIKey |
YWKNOXACSQMHTQ-SECBINFHSA-N |
Molecular Weight |
184.622 g/mol |
SMILES |
OC[C@]1(OC1)c1ccc(cc1)Cl |
SPLASH |
splash10-0kdr-2900000000-601236c03906e9c52558 |
Source of Spectrum |
F-51-11469-8 |
Synonyms |
(R)-Epoxyalcohol
[(2R)-2-(4-chlorophenyl)oxiranyl]methanol
[(2R)-2-(4-chlorophenyl)-2-oxiranyl]methanol |
Wiley ID |
793739 |