FCMD

Food Contact Materials Database

UNII:319R5C7293
1-羟甲基-4-异丙烯基-1-环己烯 , 4-(1-甲基乙烯基)-1-环己烯-1-甲醇, tri-otolylboroxine, UNII:319R5C7293, Perilla alcohol, [4-(Prop-1-en-2-yl)cyclohex-1-en-1-yl]methanol, (-)-PERILLYL ALCOHOL, perill alcohol, (4-(prop-1-en-2-yl)cyclohex-1-enyl)methanol, (S)-p-Mentha-1,8-dien-7-ol,(S)-4-Isopropenyl-1-cyclohexenylmethanol, MFCD00062995, [4-(1-Methylethenyl)-1-cyclohexen-1-yl]methanol, 1,8-p-Menthadien-7-ol, p-Mentha-1,8-dien-7-ol, Perillol, (4-(prop-1-en-2-yl)cyclohex-1-enyl)carbinol, p-Mentha-1,8-diene-7-ol, DIHYDRO CUMINYL ALCOHOL, (4-isopropenyl-cyclohex-1-enyl)-methanol, Perillic alcohol, (4-(Prop-1-en-2-yl)cyclohex-1-en-1-yl)methanol, L-(-)-Perilly Alcohol, 1-perillalcohol, 1-Cyclohexene-1-methanol, 4-(1-methylethenyl), L6UTJ A1Q DY1&U1, Perillyl alcohol, (4-Isopropenyl-1-cyclohexen-1-yl)methanol, 1-Cyclohexene-1-methanol, 4-(1-methylethenyl)-, perilla
CAS Number: 536-59-4
IUPAC name: (4-prop-1-en-2-ylcyclohexen-1-yl)methanol
Molecular formula: C10H16O
Molecular weight: 152.233
InChI: InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3
InChIKey: NDTYTMIUWGWIMO-UHFFFAOYSA-N
SMILES: CC(=C)C1CCC(=CC1)CO
EINECS: -
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