p-Mentha-2,4-diene
Basic information
- CAS
586-68-5- Standard SMILES
CC1C=CC(C(C)C)=CC1- InChIKey
AAIXZDBTEWDLSG-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Names & identifiers
- Preferred name
- p-Mentha-2,4-diene
- IUPAC
- 5-methyl-2-propan-2-ylcyclohexa-1,3-diene
Names & synonyms
p-Mentha-2,4-diene2,4-p-Menthadiene38QSP402UI586-68-55-methyl-2-(propan-2-yl)cyclohexa-1,3-diene3-Cyclohexadiene, 5-methyl-2-(1-methylethyl)-Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1alpha,2alpha,5alpha)-RefChem:1094199.delta.-TerpineneMenthol, cis-1,3,cis-1,4-UNII-38QSP402UICyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2R,5R)-rel-
Show more names
2-Isopropyl-5-methyl-1,3-cyclohexadieneSCHEMBL375016SCHEMBL7032129SCHEMBL9619371DTXSID90423880AAIXZDBTEWDLSG-UHFFFAOYSA-N5-Methyl-2-(1-methylethyl)-1,3-cyclohexadieneQ27256806
Database identifiers
- CAS
586-68-5- PubChem CID
- 6428962
- DTXSID
DTXSID90423880- UNII
- 38QSP402UI
- Nikkaji
- J798.409J
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 161
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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