Basic information
- CAS
53783-88-3- Standard SMILES
C=CC(=C=CC)OC- InChIKey
STCWNOWVXWSYAF-UHFFFAOYSA-N- Molecular formula
- C7H10O
- Average molar mass
- 110.15 g/mol
- Monoisotopic mass
- 110.07316494
Names & identifiers
- Preferred name
- 3-Methoxy-1,3,4-hexatriene
- IUPAC
- 3-methoxyhexa-1,3,4-triene
- English name
- 3-Methoxy-1,3,4-hexatriene
- Molecular formula
- C7H10O
- Molecular weight
- 110.15
Names & synonyms
3-METHOXY-1,3,4-HEXATRIENE53783-88-33-methoxyhexa-1,3,4-triene1,3,4-Hexatriene, 3-methoxy-DTXSID202020643-Methoxy-1,3,4-hexatriene #STCWNOWVXWSYAF-UHFFFAOYSA-NDB-3046703-methoxy-hexa-1,3,4-triene
Database identifiers
- CAS
53783-88-3- PubChem CID
- 40899
- DTXSID
DTXSID20202064- Nikkaji
- J110.392J
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 127
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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