| SpectraBase Spectrum ID |
F0zRLU3wEB |
| Name |
(+-)((3S,6S)-6-Phenyl-3,6-dihydro-[1,2]dioxin-3-yl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O4 |
| InChI |
InChI=1S/C12H12O4/c13-12(14)8-10-6-7-11(16-15-10)9-4-2-1-3-5-9/h1-7,10-11H,8H2,(H,13,14)/t10-,11+/m1/s1 |
| InChIKey |
RXBPDWSMHLFZMW-MNOVXSKESA-N |
| Molecular Weight |
220.224 g/mol |
| SMILES |
OC(C[C@@]1(OO[C@@](C=C1)(c1ccccc1)[H])[H])=O |
| SPLASH |
splash10-0a6r-2900000000-313b2dba598b0bfa37d0 |
| Source of Spectrum |
F-65-1010-13b |
| Synonyms |
2-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]acetic acid
2-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]ethanoic acid |
| Wiley ID |
1681954 |
![(+-)((3S,6S)-6-Phenyl-3,6-dihydro-[1,2]dioxin-3-yl)acetic acid](/api/spectrum/F0zRLU3wEB/structure.png?h=300&w=458 "(+-)((3S,6S)-6-Phenyl-3,6-dihydro-[1,2]dioxin-3-yl)acetic acid")
