CHEBI:50244 - (1R,2R,4S)-limonene-1,2-diol

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ChEBI Name (1R,2R,4S)-limonene-1,2-diol ChEBI ID CHEBI:50244 ChEBI ASCII Name (1R,2R,4S)-limonene-1,2-diol Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H18O2 Net Charge 0 Average Mass 170.24872 Monoisotopic Mass 170.13068 InChI InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1 InChIKey WKZWTZTZWGWEGE-IVZWLZJFSA-N SMILES CC(=C)[C@H]1CC[C@@](C)(O)[C@H](O)C1 ChEBI Ontology Outgoing (1R,2R,4S)-limonene-1,2-diol (CHEBI:50244) is a limonene-1,2-diol (CHEBI:17219) (1R,2R,4S)-limonene-1,2-diol (CHEBI:50244) is enantiomer of (1S,2S,4R)-limonene-1,2-diol (CHEBI:18515) Incoming (1S,2S,4R)-limonene-1,2-diol (CHEBI:18515) is enantiomer of (1R,2R,4S)-limonene-1,2-diol (CHEBI:50244) IUPAC Names (1R,2R,4S)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol (1R,2R,4S)-menth-8-ene-1,2-diol Synonyms Sources (1R,2R,4S)-4-isopropenyl-1-methylcyclohexane-1,2-diol ChEBI (1R,2R,4S)-limonene-1,2-diol UniProt (1R,2R,4S)-Menth-8-ene-1,2-diol KEGG COMPOUND Manual Xref Database C19082 KEGG COMPOUND View more database links Registry Number Type Source 3195724 Beilstein Registry Number Beilstein Last Modified 28 July 2014