Tricyclo[3,2,1,0(2,4)]oct-6-ene

HCID 137993

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 3635-94-7
Standard SMILES: C1=CC2CC1C1CC21
InChIKey: ZYVIMZRTFMWLDQ-UHFFFAOYSA-N
Molecular formula: C8H10
Average molar mass: 106.16 g/mol
Monoisotopic mass: 106.07825032

Names & identifiers

Preferred name: Tricyclo[3,2,1,0(2,4)]oct-6-ene
IUPAC: tricyclo[3.2.1.02,4]oct-6-ene

Names & synonyms

Tricyclo[3,2,1,0(2,4)]oct-6-ene3635-94-7exo-tricyclo[3.2.1.02,4]oct-6-ene3635-95-8NSC116258Tricyclo[3.2.1.02,4]oct-6-eneDTXSID20957688ZYVIMZRTFMWLDQ-UHFFFAOYSA-NTricyclo(3.2.1.02,4)oct-6-ene, (1alpha,2beta,4beta,5alpha)-Tricyclo(3.2.1.02,4)oct-6-ene, (1alpha,2alpha,4alpha,5alpha)-NSC-116258657-23-8

Show more names

Tricyclo[3.2.1.0~2,4~]oct-6-eneTricyclo[3.2.1.02,4]oct-6-ene,(1.alpha.,2.alpha.,4.alpha.,5.alpha.)-Tricyclo[3.2.1.02,4]oct-6-ene,(1.alpha.,2.beta.,4.beta.,5.alpha.)-Tricyclo[3.2.1.0<2,4>]oct-6-ene,(1.alpha.,2.alpha.,4.alpha.,5.alpha.)-

Database identifiers

CAS: 3635-94-7、3635-95-8、657-23-8
PubChem CID: 137993
DTXSID: DTXSID20957688
Nikkaji: J770.961G

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 0
Heavy atoms: 8
Formal charge: 0
Complexity: 141

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…