Basic information
- CAS
86295-62-7- Standard SMILES
Cc1c([N+](=O)[O-])oc2c1CC1CCC=CC1=C2- InChIKey
OOBNPTFGXSPRDY-UHFFFAOYSA-N- Molecular formula
- C13H13NO3
- Average molar mass
- 231.25 g/mol
- Monoisotopic mass
- 231.08954328
Names & identifiers
- Preferred name
- 2-Nitro-3-methyl-5,6,7,8-tetrahydronaphtho(2,3-b)furan
- IUPAC
- 3-methyl-2-nitro-4,4a,5,6-tetrahydrobenzo[f][1]benzofuran
Names & synonyms
R 7368NSC 373978BRN 44651382-Nitro-3-methyl-5,6,7,8-tetrahydronaphtho(2,3-b)furan5,6,7,8-Tetrahydro-3-methyl-2-nitronaphtho(2,3-b)furanNAPHTHO(2,3-b)FURAN, 5,6,7,8-TETRAHYDRO-3-METHYL-2-NITRO-
Database identifiers
- CAS
86295-62-7- PubChem CID
- 55487
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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