1-(Furan-2-yl)pentan-1-ol

HCID 249285CAS 30478-77-4

Substructure search Find similar structures

Basic information

Standard SMILES: CCCCC(O)c1ccco1
InChIKey: STWDQEIZZCPMLA-UHFFFAOYSA-N
Molecular formula: C9H14O2
Average molar mass: 154.21 g/mol
Monoisotopic mass: 154.09937969

Names & identifiers

Preferred name: 1-(Furan-2-yl)pentan-1-ol
IUPAC: 1-(furan-2-yl)pentan-1-ol

Names & synonyms

1-(furan-2-yl)pentan-1-ol30478-77-4DTXSID70290219RefChem:226692DTXCID50241365NSC67388a-butylfurfuryl alcoholNCIOpen2_000318SCHEMBL921431SCHEMBL7278342STWDQEIZZCPMLA-UHFFFAOYSA-NRacemic 1-(2-furyl)-1-pentanol

Show more names

NSC-67388AKOS012009517

Database identifiers

CAS: 30478-77-4
PubChem CID: 249285
DTXSID: DTXSID70290219
Nikkaji: J28.163H

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 33.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 11
Formal charge: 0
Complexity: 104

Related reactions

7 records

New reaction record

HRID 5558As productuspto-grants-1993_09

HRID 274425As productuspto-grants-1995_02

HRID 288858As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 692606As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1231629As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1237993As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1538803As productTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

Linked notes

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