(R)-oct-7-en-2-ol

HCID 11240489
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
C=CCCCC[C@@H](C)O
InChIKey
HSHUHVOEMVTVRS-MRVPVSSYSA-N
Molecular formula
C8H16O
Average molar mass
128.21 g/mol

Overview

See also: 7-Octen-2-ol (annotation moved to).

Names & identifiers

Preferred name
(R)-oct-7-en-2-ol
IUPAC
(2R)-oct-7-en-2-ol

Names & synonyms

(R)-oct-7-en-2-ol211695-55-5(2R)-oct-7-en-2-ol(2R)-7-Octene-2-ol(r)-7-octen-2-ol(2r)-7-octen-2-olSCHEMBL38152717-Octen-2-ol, (2R)-HSHUHVOEMVTVRS-MRVPVSSYSA-NH65545

Database identifiers

PubChem CID
11240489

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
9

Related reactions

4 records
New reaction record

Compound notes

Loading…