(2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol
group of stereoisomers with the chemical formula C₁₅H₂₆O
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(2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol
Summary
(2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol is a group of stereoisomers[1].
Key Facts
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's instance of is recorded as group of stereoisomers[2].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's canonical SMILES is recorded as OC(C)(CCC=C(C)C)C1CC=C(C)CC1[3].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's InChI is recorded as InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14?,15-/m0/s1[4].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's InChIKey is recorded as RGZSQWQPBWRIAQ-LOACHALJSA-N[5].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's chemical formula is recorded as C₁₅H₂₆O[6].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's subclass of is recorded as bisabolanes[7].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's PubChem CID is recorded as 6097621[8].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's found in taxon is recorded as Ageratina altissima[9].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's found in taxon is recorded as Matricaria chamomilla[10].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's found in taxon is recorded as Chamomilla recutita[11].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's isomeric SMILES is recorded as CC(C)=CCCC@(O)C1CC=C(C)CC1C@(O)C1CC=C(C)CC1">[12].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+222.198365452'}[13].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's SureChEMBL ID is recorded as 13220166[14].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's UniChem compound ID is recorded as 932423[15].
- (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol's Probes And Drugs ID is recorded as PD001979[16].