Tetradec-11-en-1-ol

HCID 36657

Substructure search Find similar structures

Basic information

Standard SMILES: CCC=CCCCCCCCCCCO
InChIKey: YGHAIPJLMYTNAI-UHFFFAOYSA-N
Molecular formula: C14H28O
Average molar mass: 212.37 g/mol

Overview

Tetradec-11-en-1-ol has been reported in Mandragora autumnalis and Mandragora officinarum with data available.

Names & identifiers

Preferred name: Tetradec-11-en-1-ol
IUPAC: tetradec-11-en-1-ol

Names & synonyms

tetradec-11-en-1-olRefChem:384010(Z)-11-Tetradecen-1-ol11E-14OH11Z-14OHMFCD0000998211-tetradecenyl alcohol114052-40-3SCHEMBL808504SCHEMBL7870772DB-048545

Database identifiers

PubChem CID: 36657

Properties

Computed structural properties

XLogP: 5.3
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 11
Heavy atoms: 15
Formal charge: 0
Complexity: 129

Related reactions

5 records

New reaction record

HRID 287317As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 944370As reactantValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1201127As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1211829As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 2139608As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Linked notes

Loading…