(1S,3R)-1-Methyl-3-(prop-1-en-2-yl)cyclohexane
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Basic information
- CAS
24399-15-3- Standard SMILES
C=C(C)[C@@H]1CCC[C@H](C)C1- InChIKey
WOUXRHNTGOLKPF-VHSXEESVSA-N- Molecular formula
- C10H18
- Average molar mass
- 138.25 g/mol
- Monoisotopic mass
- 138.14085057
Names & identifiers
- Preferred name
- (1S,3R)-1-Methyl-3-(prop-1-en-2-yl)cyclohexane
- IUPAC
- cis-(1S,3R)-1-methyl-3-prop-1-en-2-ylcyclohexane
- English name
- cis-m-Menth-8-ene
- Molecular formula
- C10H18
- Molecular weight
- 138.25
Names & synonyms
24399-15-3(1S,3R)-1-Methyl-3-(prop-1-en-2-yl)cyclohexaneDTXSID30521036RefChem:205231DTXCID50471842m-Menth-8-ene, cis-Cyclohexane, 1-methyl-3-(1-methylethenyl)-, cis-cis-m-Menth-8-ene(+)-cis-m-Menth-8-en4TQ8U2EL7X86PCJ3ABH3SCHEMBL31261740
Show more names
Cyclohexane, 1-methyl-3-(1-methylethenyl)-, cis- (9CI)
m-Menth-8-ene, (1S,3R)-(+)-Cyclohexane, 1-methyl-3-(1-methylethenyl)-, (1S,3R)-
Database identifiers
- CAS
24399-15-3、5208-55-9- PubChem CID
- 13138751
- DTXSID
DTXSID30521036- UNII
- 4TQ8U2EL7X、86PCJ3ABH3
- Nikkaji
- J411.069B
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 124
Physicochemical properties
- Boiling point
- 170 · 170.0±7.0 °C(Predicted)
- Density
- 0.803 · 0.803±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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