1,3-Propanediol, 2-(4-pentenyl)-

HCID 11094751
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Basic information

CAS
73012-46-1
Standard SMILES
C=CCCCC(CO)CO
InChIKey
DVRJCMLOAVLPPD-UHFFFAOYSA-N
Molecular formula
C8H16O2
Average molar mass
144.21 g/mol
Monoisotopic mass
144.11502975

Names & identifiers

Preferred name
1,3-Propanediol, 2-(4-pentenyl)-
IUPAC
2-pent-4-enylpropane-1,3-diol

Names & synonyms

1,3-Propanediol, 2-(4-pentenyl)-73012-46-1DTXSID70454910RefChem:219599DTXCID104057292-(PENT-4-EN-1-YL)PROPANE-1,3-DIOL2-pent-4-enylpropane-1,3-diolSCHEMBL5868450SCHEMBL9048200DVRJCMLOAVLPPD-UHFFFAOYSA-N2-(4-pentenyl)-1,3-propanediol

Database identifiers

CAS
73012-46-1
PubChem CID
11094751
DTXSID
DTXSID70454910

Properties

Computed structural propertiesFilling in

XLogP
1.1
Topological polar surface area
40.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
10

Related reactions

8 records
New reaction record

Compound notes

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