patchoulol
group of stereoisomers with the chemical formula C₁₅H₂₆O
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patchoulol
Summary
patchoulol is a group of stereoisomers[1].
Key Facts
- patchoulol's instance of is recorded as group of stereoisomers[2].
- patchoulol's canonical SMILES is recorded as OC12CCC(C)C3CC(CCC31C)C2(C)C[3].
- patchoulol's InChI is recorded as InChI=1S/C15H26O/c1-10-5-8-15(16)13(2,3)11-6-7-14(15,4)12(10)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11?,12?,14-,15?/m0/s1[4].
- patchoulol's InChIKey is recorded as GGHMUJBZYLPWFD-DUNKBJDJSA-N[5].
- patchoulol's chemical formula is recorded as C₁₅H₂₆O[6].
- patchoulol's subclass of is recorded as chemical compound[7].
- patchoulol's PubChem CID is recorded as 442384[8].
- patchoulol's found in taxon is recorded as Heterotropa[9].
- patchoulol's isomeric SMILES is recorded as C[C@H]1CCC2(O)C(C)(C)C3CC[C@@]2(C)C1C3[10].
- patchoulol's Human Metabolome Database ID is recorded as HMDB0303114[11].
- patchoulol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+222.198365452'}[12].
- patchoulol's SureChEMBL ID is recorded as 180588[13].
- patchoulol's UniChem compound ID is recorded as 1068488[14].