Basic information
- CAS
103582-50-9- Standard SMILES
C=C(OC)C1C2CC3C(C2)C31- InChIKey
JVENZBBEYLHCHD-UHFFFAOYSA-N- Molecular formula
- C10H14O
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.10446507
Names & identifiers
- Preferred name
- 3-(1-Methoxyethenyl)tricyclo(2.2.1.0(2,6))heptane
- IUPAC
- 3-(1-methoxyethenyl)tricyclo[2.2.1.02,6]heptane
Names & synonyms
103582-50-93-(1-Methoxyethenyl)tricyclo(2.2.1.0(2,6))heptane3-(1-Methoxyethenyl)tricyclo[2.2.1.0(2,6)]heptaneDTXSID709084833-(1-Methoxyethenyl)tricyclo[2.2.1.0~2,6~]heptane3-(1-Methoxyethen-1-yl)tricyclo[2.2.1.0~2,6~]heptane
Database identifiers
- CAS
103582-50-9- PubChem CID
- 145403
- DTXSID
DTXSID70908483
Properties
Computed structural properties
- XLogP
- 2.3
- 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
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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