CHEBI:59103 - (4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane
ChEBI ID CHEBI:59103
ChEBI ASCII Name (4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane
Definition A bicyclic epoxide derived from (4S)-limonene.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C11H16O
Net Charge 0
Average Mass 164.24410
Monoisotopic Mass 164.12012
InChI InChI=1S/C11H16O/c1-7(2)9-5-8(3)11(4)10(6-9)12-11/h9-10H,1,3,5-6H2,2,4H3/t9-,10?,11?/m0/s1
InChIKey FGTDBQOZSXDUKZ-WHXUTIOJSA-N
SMILES CC(=C)[C@@H]1CC2OC2(C)C(=C)C1
ChEBI Ontology
Outgoing (4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane (CHEBI:59103) has parent hydride (4S)-limonene (CHEBI:15383)
(4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane (CHEBI:59103) is a epoxide (CHEBI:32955)
IUPAC Name
(4S)-1-methyl-2-methylidene-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
Synonyms Sources
(4S)-1,2-epoxy-4-isopropenyl-1-methyl-6-methylenecyclohexane ChEBI
(4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane IUPAC
(S)-5-isopropenyl-2-methyl-2,3-epoxycyclohexenone ChEBI
Registry Number Type Source
10428978 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
16780354 PubMed citation Europe PMC
Last Modified
14 April 2016