Chemical Product Library / Reference

4,7-Methano-1H-indene, octahydro-, (3aR,4R,7S,7aS)-rel-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 4,7-Methano-1H-indene, octahydro-, (3aR,4R,7S,7aS)-rel-

Chemical identity

English name4,7-Methano-1H-indene, octahydro-, (3aR,4R,7S,7aS)-rel-
English synonyms4,7-Methano-1H-indene, octahydro-, (3aR,4R,7S,7aS)-rel-;endo-Tetrahydrodicyclopentadiene;(3aR,4R,7S,7aS)-rel-Octahydro-1H-4,7-methanoindene;(1S,2S,6R,7R)-tricyclo[5.2.1.02,6]decane;endo-trimethylennorbornan;endo-trimethylenenorbornane;LPSXSORODABQKT-YNFQOJQRSA-N;endo-Tricyclo[5.2.1.02,6]decane;(1R,2R,6S,7S)-tricyclo[5.2.1.0,decane;(1R,2R,6S,7S)-tricyclo[5.2.1.0,2,6]decane;(3aR,4R,7S,7aS)-Octahydro-1H-4,7-methanoindene;rel-(3aR,4R,7S,7aS)-Octahydro-4,7-methano-1H-indene
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2825-83-4
EINECS No.220-586-3
Molecular formulaC10H16
Molecular weight136.23
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3.8; hydrogen-bond donors 0; hydrogen-bond acceptors 0; TPSA 0 A^2; rotatable bonds 0

Application scenarios

Not provided