(3R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one
group of stereoisomers with the chemical formula C₁₈H₁₈O₄
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(3R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one
Summary
(3R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one is a group of stereoisomers[1].
Key Facts
- (3R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one's instance of is recorded as group of stereoisomers[2].
- (3R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one's canonical SMILES is recorded as O=C1OCC(CC=2C=CC=C(O)C2)C1CC=3C=CC=C(O)C3[3].
- (3R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one's InChI is recorded as InChI=1S/C18H18O4/c19-15-5-1-3-12(8-15)7-14-11-22-18(21)17(14)10-13-4-2-6-16(20)9-13/h1-6,8-9,14,17,19-20H,7,10-11H2/t14?,17-/m1/s1[4].
- (3R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one's InChIKey is recorded as HVDGDHBAMCBBLR-FBMWCMRBSA-N[5].
- (3R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one's chemical formula is recorded as C₁₈H₁₈O₄[6].
- (3R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one's subclass of is recorded as chemical compound[7].
- (3R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one's PubChem CID is recorded as 5317048[8].
- (3R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one's isomeric SMILES is recorded as O=C1OCC(Cc2cccc(O)c2)[C@H]1Cc1cccc(O)c1[9].
- (3R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+298.120509056'}[10].
- (3R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one's UniChem compound ID is recorded as 44259709[11].