| SpectraBase Spectrum ID |
8Dsm1mVldRM |
| Name |
4-Pentene-1,3-diol, 2,4-dimethyl-, (R*,S*)-(.+-.)- |
| CAS Registry Number |
102745-52-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14O2 |
| InChI |
InChI=1S/C7H14O2/c1-5(2)7(9)6(3)4-8/h6-9H,1,4H2,2-3H3/t6-,7-/m0/s1 |
| InChIKey |
ZKVXNQDYHDAOJS-BQBZGAKWSA-N |
| Molecular Weight |
130.187 g/mol |
| SMILES |
OC[C@@]([C@](C(=C)C)(O)[H])(C)[H] |
| SPLASH |
splash10-00dj-9100000000-f81bf6a93a7f02ad6735 |
| Source of Spectrum |
C-108-4611-34 |
| Synonyms |
(+-)-(2RS,3SR)-1,3-dihydroxy-2,4-dimethylpent-4-ene
(2S,3R)-2,4-dimethyl-4-pentene-1,3-diol |
| Wiley ID |
1132902 |
