2-(6-Methylcyclohex-3-en-1-yl)-1,3-dioxane
Basic information
- CAS
7152-63-8- Standard SMILES
CC1CC=CCC1C1OCCCO1- InChIKey
YCJBPOJOZQPIRP-UHFFFAOYSA-N- Molecular formula
- C11H18O2
- Average molar mass
- 182.26 g/mol
- Monoisotopic mass
- 182.13067981
Names & identifiers
- Preferred name
- 2-(6-Methylcyclohex-3-en-1-yl)-1,3-dioxane
- IUPAC
- 2-(6-methylcyclohex-3-en-1-yl)-1,3-dioxane
Names & synonyms
7152-63-82-(6-methylcyclohex-3-en-1-yl)-1,3-dioxaneNSC24781DTXSID20282164NSC-24781
Database identifiers
- CAS
7152-63-8- PubChem CID
- 230191
- DTXSID
DTXSID20282164
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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