SpectraBase Spectrum ID |
E9SQJ1y4o3u |
Name |
(3S)-5-benzoxypent-1-en-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O2 |
InChI |
InChI=1S/C12H16O2/c1-2-12(13)8-9-14-10-11-6-4-3-5-7-11/h2-7,12-13H,1,8-10H2/t12-/m1/s1 |
InChIKey |
FSYFPYIMEHWSTG-GFCCVEGCSA-N |
Molecular Weight |
192.258 g/mol |
SMILES |
O[C@](C=C)(CCOCc1ccccc1)[H] |
SPLASH |
splash10-066x-9400000000-44ce4454e87b2241f5bf |
Source of Spectrum |
F-62-7305-9 |
Synonyms |
(3S)-5-benzyloxypent-1-en-3-ol
(3S)-5-phenylmethoxy-1-penten-3-ol
(3S)-5-phenylmethoxypent-1-en-3-ol |
Wiley ID |
1640130 |