Basic information
- CAS
56479-12-0- Standard SMILES
OCC1COc2cc3ccccc3cc2O1- InChIKey
RVNRTBZUVLNWFV-UHFFFAOYSA-N- Molecular formula
- C13H12O3
- Average molar mass
- 216.23 g/mol
- Monoisotopic mass
- 216.07864424
Names & identifiers
- Preferred name
- Naphtho(2,3-b)-p-dioxin-2-methanol, 2,3-dihydro-
- IUPAC
- 2,3-dihydrobenzo[g][1,4]benzodioxin-3-ylmethanol
Names & synonyms
BRN 022783856479-12-0Naphtho(2,3-b)-p-dioxan-2-methanolNAPHTHO(2,3-b)-p-DIOXIN-2-METHANOL, 2,3-DIHYDRO-2,3-Dihydro-naphtho(2,3-b)-p-dioxin-2-methanol4-19-00-00885 (Beilstein Handbook Reference)RefChem:365452DTXSID90971891(2,3-Dihydronaphtho[2,3-b][1,4]dioxin-2-yl)methanol
Database identifiers
- CAS
56479-12-0- PubChem CID
- 41892
- DTXSID
DTXSID90971891
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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