SpectraBase Spectrum ID |
1t6vIgf37mb |
Name |
(2S)-3-ethenyl-4-pentene-2,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H12O2 |
InChI |
InChI=1S/C7H12O2/c1-4-7(9,5-2)6(3)8/h4-6,8-9H,1-2H2,3H3/t6-/m0/s1 |
InChIKey |
RRJRBTVAMSGCFB-LURJTMIESA-N |
Molecular Weight |
128.171 g/mol |
SMILES |
O[C@](C(C=C)(C=C)O)(C)[H] |
SPLASH |
splash10-0a4i-9000000000-7a25c915c7cb345e02dc |
Source of Spectrum |
J-65-5820-3 |
Synonyms |
(2S)-3-ethenylpent-4-ene-2,3-diol
(2S)-3-vinylpent-4-ene-2,3-diol |
Wiley ID |
1533157 |