Basic information
- CAS
25933-04-4- Standard SMILES
OCC1OCOC2COCOC12- InChIKey
YSFJEZDRDFWOKZ-UHFFFAOYSA-N- Molecular formula
- C7H12O5
- Average molar mass
- 176.17 g/mol
- Monoisotopic mass
- 176.06847348
Names & identifiers
- Preferred name
- (Tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-methanol
- IUPAC
- 4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-ylmethanol
Names & synonyms
NSC135625933-04-44,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-ylmethanol(Tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-methanolYSFJEZDRDFWOKZ-UHFFFAOYSA-NDTXSID101333504NSC-1356NSC170205NSC1711081,3:2,4-Di-O-methylene-d-arabitolNSC-170205NSC-171108
Show more names
1,4-DI-O-METHYLENE-DL-RIBITOL(Tetrahydro-2H,6H-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol
Database identifiers
- CAS
25933-04-4- PubChem CID
- 219701
- DTXSID
DTXSID101333504
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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