SpectraBase Compound ID | ENyuBP5IcCJ |
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InChI | InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10) |
InChIKey | AGBQKNBQESQNJD-UHFFFAOYSA-N |
Mol Weight | 206.32 g/mol |
Molecular Formula | C8H14O2S2 |
Exact Mass | 206.043522 g/mol |
SpectraBase Spectrum ID | HTa78eLmZV0 |
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Name | (R)-(+)-alpha-Lipoic acid |
CAS Registry Number | 62-46-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H14O2S2 |
InChI | InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10) |
InChIKey | AGBQKNBQESQNJD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Purity | slightly contaminated |
Synonyms | Lipoic acid |
Technique | KBr-Pellet |