CC1=CCCC(C)(C)C1C(=O)CC(C)O
IUPAC: 3-hydroxy-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one
SMILES: CC1=CCCC(C)(C)C1C(=O)CC(C)O
Canonical SMILES: CC1=CCCC(C1C(=O)CC(C)O)(C)C
분자식: C13H22O2
분자량: 210.31
InChIKey: UECRYUKOKFMTKM-UHFFFAOYSA-N
InChI: InChI=1S/C13H22O2/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h6,10,12,14H,5,7-8H2,1-4H3
PubChem CID: 23456997 →

동의어

SCHEMBL1891917UECRYUKOKFMTKM-UHFFFAOYSA-N2,6,6-trimethyl-1-[3-hydroxy-butan-1-oyl] -cyclohex-2-ene3-hydroxy-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1-butanone
9개 반응에 참여→