Compound Identification
SMILES
CC(C)C1(SCCCS1)C(O)=O
InChIKey
InChIKey=DDRXMOQPPLZTSO-UHFFFAOYSA-N
Formula
C8H14O2S2
Mass
206.32
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organosulfur compounds
-
Class
Thioacetals
-
Subclass
Dithioacetals
- Level 5 Dithioketals
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Subclass
Dithioacetals
-
Class
Thioacetals
-
Superclass
Organosulfur compounds
Kingdom
Organic compounds
Superclass
Organosulfur compounds
Class
Thioacetals
Subclass
Dithioacetals
Intermediate Tree Nodes
Not available
Direct Parent
Dithioketals
Alternative Parents
Dithianes Monocarboxylic acids and derivatives Dialkylthioethers Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Dithioketal - 1,3-dithiane - Organoheterocyclic compound - Dialkylthioether - Thioether - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dithioketals. These are compounds containing a dithioketal functional group with the general structure R2C(SR')2 with R, R' = organyl.
External Descriptors
Not available