Basic information
- Standard SMILES
CC1(C)OC(=O)/C(=C/C(=O)O)O1- InChIKey
YVPQVDVWOGWULH-ARJAWSKDSA-N- Molecular formula
- C7H8O5
- Average molar mass
- 172.13 g/mol
Names & identifiers
- Preferred name
- Z-2,2-dimethyl-5-carboxymethylene-1,3-dioxolan-4-one
- IUPAC
- (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)acetic acid
Names & synonyms
SCHEMBL3973708YVPQVDVWOGWULH-ARJAWSKDSA-NZ-2,2-dimethyl-5-carboxymethylene-1,3-dioxolan-4-one(Z)-2,2-Dimethyl-5-(carboxymethylene)-1,3-dioxolan-4-one(z)-2,2-dimethyl-5-(carboxymethylene)-1,3-dioxolane-4-one(Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)acetic acid
Database identifiers
- PubChem CID
- 11636888
- Nikkaji
- J2.477.234I
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 263
Related reactions
9 records
Compound notes
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