SpectraBase Spectrum ID |
2hRB0MjoXDi |
Name |
(2S,3S)-4-Methyl-2-(2-propenyl)-4-pentene-1,3-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H16O2 |
InChI |
InChI=1S/C9H16O2/c1-4-5-8(6-10)9(11)7(2)3/h4,8-11H,1-2,5-6H2,3H3/t8-,9+/m0/s1 |
InChIKey |
VDKMSYLOBUGDIQ-DTWKUNHWSA-N |
Molecular Weight |
156.225 g/mol |
SMILES |
OC[C@@]([C@@](C(=C)C)(O)[H])(CC=C)[H] |
SPLASH |
splash10-01bc-9000000000-8131dc6fc0cf1bee869b |
Source of Spectrum |
QC-7-3378-13 |
Synonyms |
(2S,3S)-2-allyl-4-methyl-4-pentene-1,3-diol |
Wiley ID |
869607 |