3-Phenylbicyclo[2.2.2]oct-2-ene-2-carbaldehyde

HCID 20161593

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 62373-94-8
Standard SMILES: O=CC1=C(c2ccccc2)C2CCC1CC2
InChIKey: RDVBVJVTJYLZIW-UHFFFAOYSA-N
Molecular formula: C15H16O
Average molar mass: 212.29 g/mol
Monoisotopic mass: 212.12011513

Names & identifiers

Preferred name: 3-Phenylbicyclo[2.2.2]oct-2-ene-2-carbaldehyde
IUPAC: 3-phenylbicyclo[2.2.2]oct-2-ene-2-carbaldehyde

Names & synonyms

3-Phenylbicyclo[2.2.2]oct-2-ene-2-carbaldehyde62373-94-8SCHEMBL10739596DTXSID00603156RDVBVJVTJYLZIW-UHFFFAOYSA-N3-Formyl-2-phenylbicyclo[2,2,2]oct-2-ene

Database identifiers

CAS: 62373-94-8
PubChem CID: 20161593
DTXSID: DTXSID00603156

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 17.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 301

Related reactions

1 records

New reaction record

HRID 247107As productuspto-grants-1987_11

Compound notes

Loading…