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1,2:3,4-Diepoxy-p-menth-8-ene

PropertiesImage
MNX_IDMNXM115730 Image of MNXM115730
referencechebi:195776
formulaC10H14O2
global charge0
mol weight166.22
InChIKeyCJWLGOWMMDDXLV-UHFFFAOYSA-N
InChIInChI=1S/C10H14O2/c1-6(2)10-5-4-9(3)7(11-9)8(10)12-10/h7-8H,1,4-5H2,2-3H3
SMILESC=C(C)C12CCC3(C)OC3C1O2
MNX internals
InChI (mnx)InChI=1/C10H14O2/c1-6(2)10-5-4-9(3)7(11-9)8(10)12-10/h7-8H,1,4-5H2,2-3H3/t7?,8?,9?,10? Image of MNXM115730
SMILES (mnx)[CH2:1]=[C:6]([CH3:2])[C:10]12[CH2:5][CH2:4][C:9]3([CH3:3])[CH:7]([CH:8]1[O:12]2)[O:11]3
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:195776
chebi:195776
CJWLGOWMMDDXLV-UHFFFAOYSA-N 		1,2:3,4-Diepoxy-p-menth-8-ene
4-methyl-7-prop-1-en-2-yl-3,8-dioxatricyclo[5.1.0.02,4]octane
hmdb:HMDB0036879
CJWLGOWMMDDXLV-UHFFFAOYSA-N 		1,2:3,4-Diepoxy-p-menth-8-ene
1,2:3,4-Bisepoxy-p-menth-8-ene
4-methyl-7-(prop-1-en-2-yl)-3,8-dioxatricyclo[5.1.0.0²,⁴]octane

hmdb:HMDB36879 		secondary/obsolete/fantasy identifier