이름: (2E)-2-Methyl-7-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-heptenol
SMILES:
CC1=C(CCCC/C=C(\C)CO)C(C)(C)CCC1Molecular Processing
Molecular formula
C17H30O
Molecular weight
250.43
Exact mass
250.2297
XLogP
5.01
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
6
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.765
Molar refractivity
79.64
Supplementary Information
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