Basic information
- Standard SMILES
COCOC1CCCC2C1C(C)(C)C(C)C2(C)C- InChIKey
VBYVNCAOGDHPCV-UHFFFAOYSA-N- Molecular formula
- C16H30O2
- Average molar mass
- 254.41 g/mol
- Monoisotopic mass
- 254.2245802
Names & identifiers
- Preferred name
- 1,1,2,3,3-pentamethyl-octahydro-4-(methoxymethoxy)-1H-indene
- IUPAC
- 4-(methoxymethoxy)-1,1,2,3,3-pentamethyl-3a,4,5,6,7,7a-hexahydro-2H-indene
Names & synonyms
SCHEMBL3115008VBYVNCAOGDHPCV-UHFFFAOYSA-N1,1,2,3,3-pentamethyl-octahydro-4-(methoxymethoxy)-1H-indene
Database identifiers
- PubChem CID
- 21087579
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
Related reactions
1 records
Compound notes
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