Basic information
- CAS
7321-36-0- Standard SMILES
CCC1CCC2CCCCC12- InChIKey
UFNZMDCZLZUHRJ-UHFFFAOYSA-N- Molecular formula
- C11H20
- Average molar mass
- 152.28 g/mol
- Monoisotopic mass
- 152.15650064
Names & identifiers
- Preferred name
- 1-Ethyloctahydro-1h-indene
- IUPAC
- 1-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
Names & synonyms
7321-36-01-ethyloctahydro-1h-indeneNSC38862SCHEMBL4751550DTXSID90993937AR-1L7313NSC-38862
Database identifiers
- CAS
7321-36-0- PubChem CID
- 236405
- DTXSID
DTXSID90993937
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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