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Reference substances

Currently viewing:
IUPAC name:
1-isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane

Inventory

EC number:
207-428-9
EC name:
1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane
CAS number:
470-67-7
CAS number:
470-67-7
Synonyms
Names:
1,4-Cineole
1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane
7-Oxabicyclo 2.2.1 heptane, 1-methyl-4-(1-methylethyl)-
7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-
cineol-1,4
p-cineole
Identifier:
IUPAC name
1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane
Identifier:
IUPAC name
1-isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane
Identifier:
common name
p-menthane, 1,4-epoxy
Identifier:
other: InChl
1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
Identifier:
other: InChl
1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
Identifier:
other: SMILES notation
CC(C)C12CCC(O1)(CC2)C
Identifier:
other: InChl
InChI=1/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
Identifier:
other: InChl
InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
Identifier:
other: SMILES notation
O1C2(CCC1(C(C)C)CC2)C

Molecular and structural information

Molecular formula:
C10H18O
Molecular weight:
154.249
SMILES notation:
CC(C)C12CCC(C)(CC1)O2
InChl:
1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
Structural formula:
Chemical structure

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