(2R,3E,6R)-6,10-dimethyl-3,9-undecadien-2-ol

HCID 11116980
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Basic information

Standard SMILES
CC(C)=CCC[C@@H](C)C/C=C/[C@@H](C)O
InChIKey
WCOHBQLHOLKCPM-SFGZWBMOSA-N
Molecular formula
C13H24O
Average molar mass
196.33 g/mol

Names & identifiers

Preferred name
(2R,3E,6R)-6,10-dimethyl-3,9-undecadien-2-ol
IUPAC
(2R,3E,6R)-6,10-dimethylundeca-3,9-dien-2-ol

Names & synonyms

SCHEMBL10548271WCOHBQLHOLKCPM-SFGZWBMOSA-N(2R,3E,6R)-6,10-dimethyl-3,9-undecadien-2-ol

Database identifiers

PubChem CID
11116980

Properties

Computed structural properties

XLogP
4
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
6
Heavy atoms
14

Related reactions

4 records
New reaction record

Compound notes

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