Rel-(3ar,6as)-tetrahydro-1H-cyclopenta[C]furan-1,3(3ah)-dione
Properties
- Molecular formula
- C7H8O3
- Molar mass
- 140.14 g/mol
- Exact mass
- 140.0473 Da
- Melting point
- 73–74 °C
- Boiling point
- 100–102 °C (at 1.5 Torr)
- logP
- 0.49Crippen estimate
- Polar surface area
- 43.4 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 0
- Stereocentres
- R, Sin SMILES atom order
Identifiers
CAS number
35878-28-5SMILES
O=C1OC(=O)[C@@H]2CCC[C@H]12InChIKey
NMSRALOLNIBERV-SYDPRGILNA-NInChI
InChI=1/C7H8O3/c8-6-4-2-1-3-5(4)7(9)10-6/h4-5H,1-3H2/t4-,5+Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 1H-Cyclopenta[c]furan-1,3(3aH)-dione, tetrahydro-, (3aR,6aS)-rel-
- 1H-Cyclopenta[c]furan-1,3(3aH)-dione, tetrahydro-, cis-
- cis-1,2-Cyclopentanedicarboxylic anhydride
- cis-Cyclopentane-1,2-dicarboxylic acid anhydride
- 1,2-cis-Cyclopentanedicarboxylic anhydride
Work with Rel-(3ar,6as)-tetrahydro-1H-cyclopenta[C]furan-1,3(3ah)-dione
Similar compounds
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-389 % similar
Hexahydrophthalic anhydride85-42-789 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-878 % similar
Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-958 % similar
Tetrahydro-1H-cyclopenta[1,2-C:3,4-C′]difuran-1,3,4,6(3ah)-tetrone6053-68-552 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-852 % similar
Tetrahydrophthalic anhydride935-79-552 % similar
Rikacid mh19438-60-952 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds