Basic information
- CAS
5856-74-6- Standard SMILES
CC(C)C1CCC(C)C2OC12- InChIKey
DVDWHWOVXBYPFH-UHFFFAOYSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Names & identifiers
- Preferred name
- 2-Methyl-5-(propan-2-yl)-7-oxabicyclo(4.1.0)heptane
- IUPAC
- 2-methyl-5-propan-2-yl-7-oxabicyclo[4.1.0]heptane
Names & synonyms
5856-74-6DTXSID609741122-Methyl-5-(propan-2-yl)-7-oxabicyclo(4.1.0)heptane2-methyl-5-(propan-2-yl)-7-oxabicyclo[4.1.0]heptaneRefChem:1063756DTXCID8014015482,3-Epoxy-p-menthanep-MENTHANE, 2,3-EPOXY-7-Oxabicyclo(4.1.0)heptane, 2-methyl-5-(1-methylethyl)-.DELTA.^2-menthene oxideSCHEMBL5244828DVDWHWOVXBYPFH-UHFFFAOYSA-N
Show more names
1-methyl-4-(1-methylethyl)-2,3-epoxycyclohexane
Database identifiers
- CAS
5856-74-6- PubChem CID
- 22130
- DTXSID
DTXSID60974112
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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