CC(C)=CCC[C@](C)(O)C1CC=C(C)CC1
Name: bisabolol
IUPAC: (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol
SMILES: CC(C)=CCC[C@](C)(O)C1CC=C(C)CC1
Canonical SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O
Summenformel: C15H26O
Molare Masse: 222.37
InChIKey: RGZSQWQPBWRIAQ-LOACHALJSA-N
InChI: 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
PubChem CID: 6097621 →

Synonyme

(2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-olNCGC00095252-01Spectrum2_000491Spectrum3_001291Spectrum4_001736(+)-4-epi-alpha-bisabololBSPBio_002921KBioGR_002152SPECTRUM307057SPBio_000381CHEMBL1561544SCHEMBL13220166KBio3_002141RGZSQWQPBWRIAQ-LOACHALJSA-NHMS1923G19CCG-38711AKOS015914136SDCCGMLS-0066854.P001NCGC00095252-02NCGC00095252-03SR-05000002465SR-05000002465-1
An 1 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→