1,1a,6,6a-Tetrahydrocycloprop(a)indene
Basic information
- CAS
15677-15-3- Standard SMILES
c1ccc2c(c1)CC1CC21- InChIKey
UVWBCEZWTSQQJW-UHFFFAOYSA-N- Molecular formula
- C10H10
- Average molar mass
- 130.19 g/mol
- Monoisotopic mass
- 130.07825032
Names & identifiers
- Preferred name
- 1,1a,6,6a-Tetrahydrocycloprop(a)indene
- IUPAC
- 1,1a,6,6a-tetrahydrocyclopropa[a]indene
- English name
- Cycloprop[a]indene,1,1a,6,6
- Molecular formula
- C10H10
- Molecular weight
- 130.19
Names & synonyms
1,1a,6,6a-Tetrahydrocycloprop[a]indene15677-15-31,1a,6,6a-Tetrahydrocycloprop(a)indeneCycloprop(a)indene, 1,1a,6,6a-tetrahydro-Cycloprop[a]indene, 1,1a,6,6a-tetrahydro-RefChem:214172UVWBCEZWTSQQJW-UHFFFAOYSA-N1,1a,6,6a-Tetrahydrocyclopropa[a]indeneCHEMBL172143methanoindaneSCHEMBL2766554SCHEMBL18345450
Show more names
1,2-MethanoindanCycloprop[a]indene,1,1a,6,6
SCHEMBL29723594DTXSID60935526BDBM502868061,1a,6,6a-Tetrahydro-cyclopropa[a]indene1,1a,6,6a-Tetrahydrocyclopropa[a]indene #
Database identifiers
- CAS
15677-15-3- PubChem CID
- 85892
- DTXSID
DTXSID60935526- ChEMBL
CHEMBL172143- Nikkaji
- J109.061E
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 150
Physicochemical properties
- Boiling point
- 68 · 68-82 °C(Press: 10 Torr)
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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