Basic information
- CAS
73654-32-7- Standard SMILES
CC12C=CC=CC1(C)O2- InChIKey
BLNGVSNTBOHTLC-UHFFFAOYSA-N- Molecular formula
- C8H10O
- Average molar mass
- 122.16 g/mol
- Monoisotopic mass
- 122.07316494
Names & identifiers
- Preferred name
- 1,6-Dimethyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
- IUPAC
- 1,6-dimethyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
Names & synonyms
1,6-Dimethyl-7-oxabicyclo[4.1.0]hepta-2,4-dienexylenoxide73654-32-7SCHEMBL283329DTXSID20514159
Database identifiers
- CAS
73654-32-7- PubChem CID
- 12966232
- DTXSID
DTXSID20514159- Nikkaji
- J1.802.014I
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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