| SpectraBase Spectrum ID |
4MZJjHb3pI |
| Name |
(1S,2S)-2-(3-Chlorophenoxy)-1,2-dihydronaphthalen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO2 |
| InChI |
InChI=1S/C16H13ClO2/c17-12-5-3-6-13(10-12)19-15-9-8-11-4-1-2-7-14(11)16(15)18/h1-10,15-16,18H/t15-,16-/m0/s1 |
| InChIKey |
OMTVYCPEXJVIDC-HOTGVXAUSA-N |
| Literature Reference DOI |
10.1021/jo3018507 |
| Molecular Weight |
272.731 g/mol |
| SMILES |
O[C@@]1([C@](C=Cc2c1cccc2)(Oc1cccc(c1)Cl)[H])[H] |
| SPLASH |
splash10-016v-0900000000-45faedc586954ca5a068 |
| Source of Spectrum |
J-77-9760-2b |
| Synonyms |
(1S,2S)-2-(3-chloranylphenoxy)-1,2-dihydronaphthalen-1-ol |
| Wiley ID |
1747171 |
