Marvin 07070813402D 11 11 0 0 0 0 999 V2000 -0.4645 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.7313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9645 -1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 -1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 1.3188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6789 1.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 4 10 1 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 6 3 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 6 8 1 0 0 0 0 8 7 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 M END > CHEBI:50215 > dihydrocarveol > A p-menthane monoterpenoid that is the dihydro derivative of carveol. > 3 > Menth-8-en-2-ol; dihydrocarveol; 8-p-Menthen-2-ol; 6-Methyl-3-isopropenylcyclohexanol; 5-isopropenyl-2-methylcyclohexanol; 2-methyl-5-isopropenylcyclohexanol; 2-Methyl-5-(1-methylethenyl)cyclohexanol; 1,6-Dihydrocarveol; 1,6-Dihydrocarveol > p-menth-8-en-2-ol; 2-methyl-5-(prop-1-en-2-yl)cyclohexanol > C10H18O > 154.24932 > 154.13577 > 0 > CC1CCC(CC1O)C(C)=C > InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3 > KRCZYMFUWVJCLI-UHFFFAOYSA-N > 2205768 > 619-01-2 > 2205768 > 619-01-2 > C18017 > Dihydrocarveols > 619-01-2 > 18640187; 24488719 $$$$