| SpectraBase Spectrum ID |
39JqQwwjCdb |
| Name |
(2S)-1-p-anisyloxypent-4-en-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-3-4-12(14)10-16-9-11-5-7-13(15-2)8-6-11/h3,5-8,12,14H,1,4,9-10H2,2H3/t12-/m0/s1 |
| InChIKey |
SDQBGVNCTMKKOY-LBPRGKRZSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
O[C@@](CC=C)(COCc1ccc(cc1)OC)[H] |
| SPLASH |
splash10-00di-0900000000-710800091c6d9bc78065 |
| Source of Spectrum |
KC-61-7411-67 |
| Synonyms |
(2S)-1-[(4-methoxyphenyl)methoxy]-4-penten-2-ol
(2S)-1-[(4-methoxyphenyl)methoxy]pent-4-en-2-ol |
| Wiley ID |
1629976 |
