C1OC2=C(O1)C=C(C=C2)CO
CAS: 495-76-1
Name: 1,3-benzodioxol-5-ylmethanol
SMILES: C1OC2=C(O1)C=C(C=C2)CO

Molecular Processing

Molecular formula
C8H8O3
Molecular weight
152.15
Exact mass
152.0473
XLogP
0.91
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
38.49

Supplementary Information

InChIKey: BHUIUXNAPJIDOG-UHFFFAOYSA-N
Synonyme
Piperonyl alcohol495-76-1Piperonol1,3-BENZODIOXOLE-5-METHANOL3,4-Methylenedioxybenzyl alcoholHeliotropyl alcohol5-Hydroxymethyl-1,3-benzodioxole1-Hydroxymethyl-3,4-methylenedioxybenzeneBenzyl alcohol, 3,4-(methylenedioxy)-DTXSID3060089NSC-262654163K563GSRefChem:863613DTXCID3040693207-808-41,3-Benzodioxol-5-ylmethanolBenzo[d][1,3]dioxol-5-ylmethanol5-(Hydroxymethyl)-1,3-benzodioxoleMFCD000058363,4-(Methylenedioxy)benzyl alcoholBenzo[1,3]dioxol-5-yl-methanol3,4-(Methylenedioxy)phenylmethanolNSC 26265(2H-1,3-benzodioxol-5-yl)methanolBenzo[1,3]dioxol-5-ylmethanol3,4-(Methylenedioxy)benzenemethanolA1BDVBENZO(1,3)DIOXOL-5-YLMETHANOLHelioalcoholPiperonylalkohol
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