Basic information
- CAS
89155-85-1- Standard SMILES
CC(C)=CC=CC(C)=CCO- InChIKey
ANRXPGZZNZBSTD-UHFFFAOYSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- 2,4,6-Octatrien-1-ol, 3,7-dimethyl-, (E,E)-
- IUPAC
- 3,7-dimethylocta-2,4,6-trien-1-ol
Names & synonyms
89155-85-12,4,6-Octatrien-1-ol, 3,7-dimethyl-, (E,E)-3,7-dimethylocta-2,4,6-trien-1-olSCHEMBL28383384DTXSID20336474
Database identifiers
- CAS
89155-85-1- PubChem CID
- 533989
- DTXSID
DTXSID20336474
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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