C10H16
136.23 g/mol
Pharmaceutical IntermediateDanger
4,7-Methano-1H-indene, octahydro-, (3aR,4R,7S,7aS)-rel-
CAS2825-83-4EC220-586-3
Category
Pharmaceutical Intermediate
Compound Class
Other
Primary Use
Pharmaceutical Intermediate
This compound is a tricyclic hydrocarbon used as an intermediate in pharmaceutical manufacturing. Its structure features three fused rings with defined stereochemistry.
pharmaceutical intermediate
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Related Compounds
ReferenceSame Category
(5R,6S)-5,6-Diphenyl-2-morpholinone
CAS282735-66-4
pharmaceutical intermediate
ReferenceSame Category
2-BROMO-8-FLUORO-4,5-DIHYDRO-1H-AZEPINO[5,4,3-CD]INDOL-6(3H)-ONE
CAS283173-80-8
pharmaceutical intermediate
ReferenceSame Category
DL-phenylglycine
CAS2835-06-5
pharmaceutical intermediate
ReferenceSame Category
2-aminobenzophenone
CAS2835-77-0
pharmaceutical intermediate
Referencestereoisomer of
Exo-tricyclodecane
CAS2825-82-3
cruise missile fuel component
Safety Reference
Danger
H226Flammable liquid and vapour
H304May be fatal if swallowed and enters airways
H315Causes skin irritation
H317May cause an allergic skin reaction
H319Causes serious eye irritation
H400Very toxic to aquatic life
H410Very toxic to aquatic life with long lasting effects
Customs Tariff Classification
The international HS code for 4,7-Methano-1H-indene, octahydro-, (3aR,4R,7S,7aS)-rel- (CAS 2825-83-4) is 2902.19.
HS code (international, 6-digit)
2902.19
EU CN code (8-digit)
2902 19 00
Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.
Identifiers
IUPAC Name
(1R,2R,6S,7S)-tricyclo[5.2.1.02,6]decane
InChIKey
LPSXSORODABQKT-YNFQOJQRSA-N
SMILES
C1C[C@@H]2[C@@H]3CC[C@@H](C3)[C@@H]2C1
Synonyms (11)
- endo-trimethylenenorbornane
- endo-trimethylennorbornan
Sourcing 4,7-Methano-1H-indene, octahydro-, (3aR,4R,7S,7aS)-rel-?
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