2,2,8,8-Tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-5-ol
Basic information
- CAS
31005-73-9- Standard SMILES
CC1(C)CCc2c(cc3c(c2O)CCC(C)(C)O3)O1- InChIKey
VTSPQZOQWQRPGZ-UHFFFAOYSA-N- Molecular formula
- C16H22O3
- Average molar mass
- 262.34 g/mol
- Monoisotopic mass
- 262.15689456
Names & identifiers
- Preferred name
- 2,2,8,8-Tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-5-ol
- IUPAC
- 2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-5-ol
Names & synonyms
NSC6007572,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-5-olCHEMBL2005056SCHEMBL31544925DTXSID6011423042,2,8,8-Tetramethyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-5-olNSC-60075731005-73-9NCI60_0045032,2,8,8-Tetramethyl-3,4,7,8-tetrahydro-2H,6H-benzo[1,2-b:5,4-b']dipyran-5-ol3,4,7,8-Tetrahydro-2,2,8,8-tetramethyl-2H,6H-benzo[1,2-b:5,4-ba(2)]dipyran-5-ol
Database identifiers
- CAS
31005-73-9- PubChem CID
- 353205
- DTXSID
DTXSID601142304- ChEMBL
CHEMBL2005056
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…