(±)-isomenthol
pair of enantiomers
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(±)-isomenthol
Summary
(±)-isomenthol is a group of stereoisomers[1].
Key Facts
- (±)-isomenthol's instance of is recorded as group of stereoisomers[2].
- (±)-isomenthol's CAS Registry Number is recorded as 3623-52-7[3].
- (±)-isomenthol's canonical SMILES is recorded as CC1CCC(C(C1)O)C(C)C[4].
- (±)-isomenthol's InChI is recorded as InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3[5].
- (±)-isomenthol's InChIKey is recorded as NOOLISFMXDJSKH-UHFFFAOYSA-N[6].
- (±)-isomenthol's chemical formula is recorded as C₁₀H₂₀O[7].
- (±)-isomenthol's subclass of is recorded as p-menthan-3-ol[8].
- (±)-isomenthol's PubChem CID is recorded as 1254[9].
- (±)-isomenthol's ChEBI ID is recorded as 25187[10].
- (±)-isomenthol's DrugBank ID is recorded as DB14123[11].
- (±)-isomenthol's Human Metabolome Database ID is recorded as HMDB0035765[12].
- (±)-isomenthol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+156.15141526'}[13].
- (±)-isomenthol's SureChEMBL ID is recorded as 4612[14].
- (±)-isomenthol's DSSTox substance ID is recorded as DTXSID80883999[15].
- (±)-isomenthol's DSSTox substance ID is recorded as DTXSID8029650[16].
- (±)-isomenthol's DSSTOX compound identifier is recorded as DTXCID701325319[17].
- (±)-isomenthol's NMRShiftDB structure ID is recorded as 10008950[18].