(2S)-2-Methyl-2-[(1R)-4-methyl-3-cyclohexen-1-yl]oxirane
Basic information
- CAS
28098-67-1- Standard SMILES
CC1=CC[C@H]([C@@]2(C)CO2)CC1- InChIKey
PJGRMBOWSWHGDV-VHSXEESVSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- (2S)-2-Methyl-2-[(1R)-4-methyl-3-cyclohexen-1-yl]oxirane
- IUPAC
- (2S)-2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]oxirane
- English name
- [S-(R*,S*)]-2-methyl-2-(4-methylcyclohex-3-enyl)oxirane
- Molecular formula
- C10H16O
- Molecular weight
- 152.23
Names & synonyms
(2S)-2-Methyl-2-((1R)-4-methyl-3-cyclohexen-1-yl)oxirane(2S)-2-Methyl-2-[(1R)-4-methyl-3-cyclohexen-1-yl]oxiraneRefChem:398458DTXSID40950833(2S)-2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]oxirane(E)-limonene 8,9-oxide(S)-2-Methyl-2-[(R)-4-methyl-3-cyclohexenyl]oxirane[S-(R*,S*)]-2-methyl-2-(4-methylcyclohex-3-enyl)oxirane(S)-2-Methyl-2β-[(R)-4-methyl-3-cyclohexen-1β-yl]oxiraneOxirane, 2-methyl-2-[(1R)-4-methyl-3-cyclohexen-1-yl]-, (2S)-
Database identifiers
- CAS
28098-67-1- PubChem CID
- 11040892
- Nikkaji
- J250.653J
Properties
Computed structural properties
- XLogP
- 1.8
- 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
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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