| SpectraBase Spectrum ID |
ErD3h9YumF5 |
| Name |
2-Chloro-3-methyl-4-phenyl-hex-5-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClO |
| InChI |
InChI=1S/C13H17ClO/c1-4-12(13(3,15)10(2)14)11-8-6-5-7-9-11/h4-10,12,15H,1H2,2-3H3/t10-,12-,13-/m0/s1 |
| InChIKey |
CUPWZSUAGZYWGG-DRZSPHRISA-N |
| Literature Reference DOI |
10.1021/ol702607t |
| Molecular Weight |
224.731 g/mol |
| SMILES |
O[C@@]([C@](C)(Cl)[H])([C@@](C=C)(c1ccccc1)[H])C |
| SPLASH |
splash10-014i-0900000000-66e05e55a27e6cfe8f8b |
| Source of Spectrum |
A1-10-117/SMS11-9a |
| Synonyms |
(2S,3R,4S)-2-chloro-3-methyl-4-phenylhex-5-en-3-ol |
| Wiley ID |
1758958 |
