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The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
5-heptyloxolan-2-one

Inventory

EC number:
203-225-4
EC name:
Undecan-4-olide
CAS number:
104-67-6
CAS number:
104-67-6
Synonyms
Names:
.delta.-Undecalactone
2(3H)-Furanone, 5-heptyldihydro-
2(3H)-Furanone, 5-heptyldihydro-
4-Hydroxyundecanoic acid, γ-lactone
4-Undecanolide
5-Heptyldihydro-2(3H)-furanone
5-Heptyldihydrofuran-2(3H)-one
Furanone
Peach Pure
Peche pure
Undecanoic acid, 4-hydroxy-, .gamma.-lactone
Undecanoic-.gamma.-lactone
Undecanolide-1,4
Undecylene methyl lactone
gamma.-Heptyl-.gamma.-butyrolactone
γ-Heptylbutyrolactone
γ-Undecalactone
γ-Undecyl lactone
γ-n-Heptyl butyrolactone
Identifier:
IUPAC name
5-heptyldihydrofuran-2(3H)-one
Identifier:
IUPAC name
5-heptyloxolan-2-one
Identifier:
common name
4-Undecanolide
Identifier:
common name
Aldehyde C-14
Identifier:
other: SMILES notation
CCCCCCCC1CCC(=O)O1
Identifier:
other: SMILES notation
CCCCCCC[C@H]1CCC(=O)O1
Identifier:
other: InChl
InChI=1S/C11H20O2/c1-2-3-4-5-6-7-10-8-9-11(12)13-10/h10H,2-9H2,1H3
Identifier:
other: InChl
InChI=1S/C11H20O2/c1-2-3-4-5-6-7-10-8-9-11(12)13-10/h10H,2-9H2,1H3/t10-/m0/s1
Identifier:
other: InChl
InChI=1S/C11H20O2/c1-2-3-4-5-6-7-10-8-9-11(12)13-10/h10H,2-9H2,1H3/t10-/m0/s1
Identifier:
other: SMILES notation
[C@H]1(OC(CC1)=O)CCCCCCC
5-Heptyldihydrofuran-2(3H)-one

Molecular and structural information

Molecular formula:
C11H20O2
Molecular weight:
ca. 184.28
SMILES notation:
O=C(OC(C1)CCCCCCC)C1
InChl:
InChI=1/C11H20O2/c1-2-3-4-5-6-7-10-8-9-11(12)13-10/h10H,2-9H2,1H3
Structural formula:
Chemical structure

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