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7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-
SpectraBase Compound ID EDT5Glb3UEk
InChI InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
InChIKey RFFOTVCVTJUTAD-UHFFFAOYSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5KSHavZMnux
Name 7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-
Alternate Name(s) 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane 1,4-Cineol p-Menthane, 1,4-epoxy- 1,4-Cineole 1,4-Epoxy-p-menthane 1-Methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)heptane 1-Methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane 7-Oxabicyclo(2.2.1)heptane, 1-isopropyl-4-methyl- 4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane 7-Oxabicyclo(2.2.1)heptane, 1-methyl-4-(1-methylethyl)- Isocineole BRN 0104974 EINECS 207-428-9 FEMA NO. 3658 HSDB 5425
CAS Registry Number 470-67-7
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Formula C10H18O
InChI InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
InChIKey RFFOTVCVTJUTAD-UHFFFAOYSA-N
Molecular Weight 154.253 g/mol
SMILES CC12CCC(CC2)(C(C)C)O1
SPLASH splash10-01ox-9300000000-96a80a5d6ca872c3786c
Source of Spectrum JZ-1992-3844-0
Wiley ID 1151965