Basic information
- Standard SMILES
CC1OC(=O)OC1C- InChIKey
LWLOKSXSAUHTJO-UHFFFAOYSA-N- Molecular formula
- C5H8O3
- Average molar mass
- 116.11 g/mol
- Monoisotopic mass
- 116.04734411
Names & identifiers
- Preferred name
- Npc200692
- IUPAC
- 4,5-dimethyl-1,3-dioxolan-2-one
Names & synonyms
RefChem:1092850Npc2006924,5-Dimethyl-1,3-dioxolan-2-one4437-70-1Carbonic acid 2,3-butanediyl2,3-butylene carbonateMFCD00060135trans-4,5-dimethyl-1,3-dioxolan-2-one65941-76-6Carbonic acid, cyclic 1,2-dimethylethylene ester1,3-Dioxolan-2-one, 4,5-dimethyl-SCHEMBL137875
Show more names
SCHEMBL2534551,2-Dimethylethylene carbonate2,3-Butanediol cyclic carbonate4,5-Dimethyl-1,3-dioxolan-2-one #AS-83014SY422469E77694EN300-7605151
Database identifiers
- PubChem CID
- 536113
- Nikkaji
- J108.787H
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 98
Related reactions
1 records
Compound notes
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