| SpectraBase Spectrum ID |
J5jXKSHC2Gt |
| Name |
(2R)-1-chloranyl-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol |
| Alternate Name(s) |
(2R)-1-chloro-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21ClO3 |
| InChI |
InChI=1S/C15H21ClO3/c16-9-14(17)11-19-15-5-3-12(4-6-15)7-8-18-10-13-1-2-13/h3-6,13-14,17H,1-2,7-11H2/t14-/m0/s1 |
| InChIKey |
PZFRWTYLTJOSDZ-AWEZNQCLSA-N |
| Molecular Weight |
284.783 g/mol |
| SMILES |
O[C@](COc1ccc(CCOCC2CC2)cc1)(CCl)[H] |
| SPLASH |
splash10-0a4i-5920000000-1af338553e95ecdcf8f5 |
| Source of Spectrum |
SO-0-701-6 |
| Wiley ID |
872998 |
![(2R)-1-chloranyl-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol](/api/spectrum/J5jXKSHC2Gt/structure.png?h=300&w=458 "(2R)-1-chloranyl-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol")
