Basic information
- CAS
17202-20-9- Standard SMILES
C/C=C(C)\C=C/C=C(C)C- InChIKey
GQVMHMFBVWSSPF-BHJHHZOLSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Names & identifiers
- Preferred name
- Alloocimene, (4Z,6Z)-
- IUPAC
- (4Z,6Z)-2,6-dimethylocta-2,4,6-triene
Names & synonyms
cis-alloocimene(Z,Z)-AlloocimeneAllocimene, 4Z,6Z-Alloocimene, (4Z,6Z)-G1G39GGK9Y2,4,6-Octatriene, 2,6-dimethyl-, (4Z,6Z)-17202-20-9RefChem:1076362(4Z,6Z)-alloocimene(Z)-alloocimene(4E,6Z)-2,6-dimethylocta-2,4,6-trieneUNII-G1G39GGK9Y
Show more names
SCHEMBL1810809GQVMHMFBVWSSPF-BHJHHZOLSA-GQVMHMFBVWSSPF-BHJHHZOLSA-N2,6-dimethyl-octa-2,4cis,6cis-triene(4Z,6z)-2,6-dimethyl-2,4,6-octatrieneQ27278577InChI=1/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-4H3/b8-6-,10-5-
Database identifiers
- CAS
17202-20-9- PubChem CID
- 5317469
- UNII
- G1G39GGK9Y
- Nikkaji
- J1.566.854G
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 164
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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