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beta-Terpinyl acetate

PropertiesImage
MNX_IDMNXM44179 Image of MNXM44179
referencechebi:32327
formulaC12H20O2
global charge0
mol weight196.29
InChIKeyURVNHQCLMBMWIW-UHFFFAOYSA-N
InChIInChI=1S/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h11H,1,5-8H2,2-4H3
SMILESC=C(C)C1CCC(C)(OC(C)=O)CC1
MNX internals
InChI (mnx)InChI=1/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h11H,1,5-8H2,2-4H3/t11?,12? Image of MNXM44179
SMILES (mnx)[CH2:1]=[C:9]([CH3:2])[CH:11]1[CH2:5][CH2:7][C:12]([CH3:4])([O:14][C:10]([CH3:3])=[O:13])[CH2:8][CH2:6]1
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

seed.compound:cpd09073
seedM:cpd09073
CHEBI:32327
chebi:32327
kegg.compound:C12301
keggC:C12301
URVNHQCLMBMWIW-UHFFFAOYSA-N
beta-Terpinyl acetate
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, 1-acetate

lipidmaps:LMPR0102090046
lipidmapsM:LMPR0102090046
URVNHQCLMBMWIW-UHFFFAOYSA-N
beta-Terpinyl acetate

keggC:M_C12301
seedM:M_cpd09073
secondary/obsolete/fantasy identifier