7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethyl)-
Basic information
- CAS
58581-03-6- Standard SMILES
CC(C)C1(O)CCC2(C)OC2C1- InChIKey
JLNJUKBAHGGNLB-UHFFFAOYSA-N- Molecular formula
- C10H18O2
- Average molar mass
- 170.25 g/mol
- Monoisotopic mass
- 170.13067981
Names & identifiers
- Preferred name
- 7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethyl)-
- IUPAC
- 6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-3-ol
Names & synonyms
7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethyl)-7-Oxabicyclo(4.1.0)heptan-3-ol, 6-methyl-3-(1-methylethyl)-DTXSID50886275RefChem:546986DTXCID30102561058581-03-63-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-olSCHEMBL108159696-methyl-3-(propan-2-yl)-7-oxabicyclo[4.1.0]heptan-3-olcis-1,2-epoxy-terpin-4-ol (= p-menth-1,2-epoxy-4-ol)
Database identifiers
- CAS
58581-03-6- PubChem CID
- 94116
- DTXSID
DTXSID50886275- Nikkaji
- J1.580.496C
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 202
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Chemistry & industry
Uses & manufacturing
General Manufacturing Information7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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