Basic information
- CAS
6571-72-8- Standard SMILES
c1ccc2c(c1)CC1CC1C2- InChIKey
RHLURADQUFQHAI-UHFFFAOYSA-N- Molecular formula
- C11H12
- Average molar mass
- 144.21 g/mol
- Monoisotopic mass
- 144.09390038
Names & identifiers
- Preferred name
- 1,1a,7,7a-Tetrahydro-2H-cyclopropa[b]naphthalene
- IUPAC
- 1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene
- English name
- 2,3-Methano-1,2,3,4-tetrahydronaphthalene
- Molecular formula
- C11H12
- Molecular weight
- 144.21
Names & synonyms
1a,2,7,7a-Tetrahydro-1H-cyclopropa[b]naphthalene6571-72-81,1a,7,7a-Tetrahydro-2H-cyclopropa[b]naphthalene1H-Cyclopropa[b]naphthalene, 1a,2,7,7a-tetrahydro-NSC147471SCHEMBL2343768DTXSID70301930RHLURADQUFQHAI-UHFFFAOYSA-NNSC-1474711,7,7a-Tetrahydro-2H-cyclopropa[b]naphthalene1H-Cyclopropa[b]naphthalene,2,7,7a-tetrahydro-2H-Cyclopropa[b]naphthalene,1a,7,7a-tetrahydro-
Show more names
2,3-Methano-1,2,3,4-tetrahydronaphthalene
1a,2,7,7a-Tetrahydro-1H-cyclopropa[b]naphthalene #2H-Cyclopropa[b]naphthalene, 1,1a,7,7a-tetrahydro-1H-CYCLOPROPA[B]NAPHTHALENE,1A,2,7,7A-TETRAHYDRO-
Database identifiers
- CAS
6571-72-8- PubChem CID
- 287435
- DTXSID
DTXSID70301930- Nikkaji
- J109.059C
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 143
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Melting point
- 31 · 31-32 °C
- Boiling point
- 231.9 · 231.9±10.0 °C(Predicted)
- Density
- 1.068 · 1.068±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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