Octahydrodispiro[1,3-dioxolane-2,1'-naphthalene-5',2''-[1,3]dioxolane]
Basic information
- CAS
7049-11-8- Standard SMILES
C1CC2C(CCCC23OCCO3)C2(C1)OCCO2- InChIKey
OWVHEJHKAOLGFS-UHFFFAOYSA-N- Molecular formula
- C14H22O4
- Average molar mass
- 254.32 g/mol
- Monoisotopic mass
- 254.15180918
Names & identifiers
- Preferred name
- Octahydrodispiro[1,3-dioxolane-2,1'-naphthalene-5',2''-[1,3]dioxolane]
- IUPAC
- Octahydrodispiro[[1,3]dioxolane-2,1'-naphthalene-5',2''-[1,3]dioxolane]
Names & synonyms
7049-11-8octahydrodispiro[1,3-dioxolane-2,1'-naphthalene-5',2''-[1,3]dioxolane]NSC147693DTXSID10301979NSC-147693Octahydrodispiro[[1,3]dioxolane-2,1'-naphthalene-5',2''-[1,3]dioxolane]
Database identifiers
- CAS
7049-11-8- PubChem CID
- 287633
- DTXSID
DTXSID10301979
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
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Related reactions
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Compound notes
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