Basic information
- CAS
75039-83-7- Standard SMILES
CCCCCCCC/C=C\CO- InChIKey
SKBIQKQBLQHOSU-KTKRTIGZSA-N- Molecular formula
- C11H22O
- Average molar mass
- 170.29 g/mol
- Monoisotopic mass
- 170.16706532
Names & identifiers
- Preferred name
- 2-Undecen-1-ol, (2Z)-
- IUPAC
- (Z)-undec-2-en-1-ol
Names & synonyms
(Z)-2-Undecen-1-olcis-2-Undecen-1-ol2-Undecen-1-ol, (Z)-2-Undecen-1-ol, (2Z)-UNII-D1V751002O75039-83-7D1V751002ORefChem:197965(2Z)-2-undecen-1-olSCHEMBL4865862SKBIQKQBLQHOSU-KTKRTIGZSA-NQ27275982
Database identifiers
- CAS
75039-83-7- PubChem CID
- 12642425
- UNII
- D1V751002O
- Nikkaji
- J3.183.272A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 97.2
Related reactions
7 records
Compound notes
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