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[2-(prop-1-en-2-yl)phenyl]methanol

[2-(prop-1-en-2-yl)phenyl]methanol

CAS: 180092-32-4

Formula: C10H12O

SMILES: CC(=C)C1=CC=CC=C1CO

IUPAC: [2-(prop-1-en-2-yl)phenyl]methanol

InChI: InChI=1S/C10H12O/c1-8(2)10-6-4-3-5-9(10)7-11/h3-6,11H,1,7H2,2H3

Composition: C (81.04%), H (8.16%), O (10.80%)

Molar Mass: 148.205

Atom Count: 23

Heavy Atom Count: 11

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 148.088815006
Formal Charge 0
FSP3 0.2
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey JTKILVMMBUMPQG-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 46.84
Topological Polar Surface Area 20.23
Polarizability 18.09
Ring Count 1
Rotatable Bond Count 2

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