| SpectraBase Spectrum ID |
GcGkNDTIEMJ |
| Name |
(3S,4R)-4-hydroxy-3-prop-2-enyl-2-oxolanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10O3 |
| InChI |
InChI=1S/C7H10O3/c1-2-3-5-6(8)4-10-7(5)9/h2,5-6,8H,1,3-4H2/t5-,6-/m0/s1 |
| InChIKey |
VBOKVXPPAAIVAK-WDSKDSINSA-N |
| Molecular Weight |
142.154 g/mol |
| SMILES |
O[C@@]1([C@@](C(OC1)=O)(CC=C)[H])[H] |
| SPLASH |
splash10-004i-9300000000-a1fedc5ed7c8e2dabe23 |
| Source of Spectrum |
F-70-1233-16 |
| Synonyms |
(3S,4R)-4-hydroxy-3-prop-2-enyloxolan-2-one
(3S,4R)-4-oxidanyl-3-prop-2-enyl-oxolan-2-one |
| Wiley ID |
1596200 |
