Spiro-1-(cyclohex-2-ene)-2'-(5'-oxabicyclo[2.1.0]pentane), 1',4',2,6,6-pentamethyl-
Basic information
- CAS
55469-37-9- Standard SMILES
CC1=CCCC(C)(C)C12CC1(C)OC12C- InChIKey
VWRLEYGMSWVWBQ-UHFFFAOYSA-N- Molecular formula
- C14H22O
- Average molar mass
- 206.32 g/mol
- Monoisotopic mass
- 206.16706532
Names & identifiers
- Preferred name
- Spiro-1-(cyclohex-2-ene)-2'-(5'-oxabicyclo[2.1.0]pentane), 1',4',2,6,6-pentamethyl-
- IUPAC
- 1,1',4,5',5'-pentamethylspiro[5-oxabicyclo[2.1.0]pentane-2,6'-cyclohexene]
Names & synonyms
Spiro-1-(cyclohex-2-ene)-2'-(5'-oxabicyclo[2.1.0]pentane), 1',4',2,6,6-pentamethyl-55469-37-9VWRLEYGMSWVWBQ-UHFFFAOYSA-NDTXSID401366805EPOXY-1,2,5,9,9-PENTAMETHYL-SPIRO [3.5]NON-5-ENE
Database identifiers
- CAS
55469-37-9- PubChem CID
- 538896
- DTXSID
DTXSID401366805
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 368
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…