1H-Indene, 1-ethenyl-
Basic information
- CAS
2471-83-2- Standard SMILES
C=CC1C=Cc2ccccc21- InChIKey
DNWJJJOJBSVOEL-UHFFFAOYSA-N- Molecular formula
- C11H10
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.07825032
Names & identifiers
- Preferred name
- 1H-Indene, 1-ethenyl-
- IUPAC
- 1-ethenyl-1H-indene
Names & synonyms
1H-Indene, 1-ethenyl-103502-85-81-Ethylideneindene1-ETHENYL-1H-INDENESCHEMBL2364504SCHEMBL5380040SCHEMBL7784966SCHEMBL7790696SCHEMBL7790870SCHEMBL7794565SCHEMBL7795128SCHEMBL7795195
Show more names
SCHEMBL9370624SCHEMBL293938451H-INDENE,1-ETHYLIDENE-
Database identifiers
- CAS
2471-83-2- PubChem CID
- 17183
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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