Basic information
- Standard SMILES
COC(=O)C1CC(O)CC1C(=O)OC- InChIKey
QLJLIXRDKFAGFW-UHFFFAOYSA-N- Molecular formula
- C9H14O5
- Average molar mass
- 202.2 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-cyclopentane-1,2-dicarboxylic acid, dimethyl ester
- IUPAC
- dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate
Names & synonyms
(3R,4R)-3,4-Bis(Methyloxycarbonyl)cyclopentanolSCHEMBL33095734-Hydroxy-cyclopentane-1,2-dicarboxylic acid, dimethyl esterDB-126201DS-020833Dimethyl 4-hydroxy-1,2-cyclopentanedicarboxylate #trans-(3R,4R)-3,4-bis(methoxycarbonyl)cyclopentanol4-Hydroxy-cyclopentane-1,2-dicarboxylic acid dimethyl ester115694-83-2
Database identifiers
- PubChem CID
- 560100
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
2 records
Compound notes
Loading…