Basic information
- Standard SMILES
CC=CC1=CCC(OC)C=C1- InChIKey
CEACUXOVVIUXJZ-UHFFFAOYSA-N- Molecular formula
- C10H14O
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.10446507
Names & identifiers
- Preferred name
- 5-Methoxy-2-prop-1-enylcyclohexa-1,3-diene
- IUPAC
- 5-methoxy-2-prop-1-enylcyclohexa-1,3-diene
Names & synonyms
SCHEMBL118186CEACUXOVVIUXJZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20975449
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 199
Related reactions
1 records
Compound notes
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