| SpectraBase Spectrum ID |
JlQUN5070AO |
| Name |
4-Penten-1-ol, 2-methyl-2-(phenylmethoxy)-, (S)- |
| CAS Registry Number |
128549-25-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-3-9-13(2,11-14)15-10-12-7-5-4-6-8-12/h3-8,14H,1,9-11H2,2H3/t13-/m0/s1 |
| InChIKey |
XKTIIZCNWMBLHI-ZDUSSCGKSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
OC[C@@](OCc1ccccc1)(CC=C)C |
| SPLASH |
splash10-0006-9300000000-126c0fed07bd3a2845f1 |
| Source of Spectrum |
J-55-4646-7 |
| Synonyms |
(2S)-2-methyl-2-phenylmethoxy-4-penten-1-ol
(2S)-2-methyl-2-phenylmethoxypent-4-en-1-ol
(2S)-2-benzyloxy-2-methyl-pent-4-en-1-ol
(2S)-2-methyl-2-phenylmethoxy-pent-4-en-1-ol |
| Wiley ID |
1204785 |
