Registration Dossier

Reference substances

Reference substances

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
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
O=C(OC(C1)CCCCCCC)C1
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:
184.275
SMILES notation:
CCCCCCCC1CCC(=O)O1
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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