cis-1,2,3,6-Tetrahydrophthalimide
Properties
- Molecular formula
- C8H9NO2
- Molar mass
- 151.16 g/mol
- Exact mass
- 151.0633 Da
- Melting point
- 136.5–137.3 °C
- Boiling point
- 142–146 °C (at 2 Torr)
- logP
- 1.07Crippen estimate
- Polar surface area
- 49.7 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
- Stereocentres
- S, Rin SMILES atom order
Identifiers
CAS number
1469-48-3SMILES
O=C1N=C(O)[C@H]2CC=CC[C@@H]12InChIKey
CIFFBTOJCKSRJY-OLQVQODUNA-NInChI
InChI=1/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11)/t5-,6+Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aR,7aS)-rel-
- 4-Cyclohexene-1,2-dicarboximide, cis-
- 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, cis-
- Rel-(3aR,7aS)-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione
- cis-4-Cyclohexene-1,2-dicarboximide
- cis-δ4-Tetrahydrophthalimide
- cis-Tetrahydrophthalimide
- NSC 41605
Work with cis-1,2,3,6-Tetrahydrophthalimide
Similar compounds
1,2,3,6-Tetrahydrophthalimide85-40-5100 % similar
Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-657 % similar
Tetrahydrocyclopenta[C]pyrrole-1,3(2H,3ah)-dione5763-44-057 % similar
Rel-(3ar,7as)-hexahydro-1H-isoindole-1,3(2H)-dione7506-66-357 % similar
Rel-(1R,2S)-4-cyclohexene-1,2-dicarboxylic acid2305-26-245 % similar
3A,4,7,7A-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione3647-74-343 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-835 % similar
Tetrahydrophthalic anhydride935-79-535 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds