Home Other Building Blocks [1-(prop-2-en-1-yl)cyclopent-3-en-1-yl]methanol

[1-(prop-2-en-1-yl)cyclopent-3-en-1-yl]methanol

CAS No.:
2003969-29-5
Catalog Number:
AG01EMJ7
Molecular Formula:
C9H14O
Molecular Weight:
138.2069
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Product Description
Catalog Number:
AG01EMJ7
Chemical Name:
[1-(prop-2-en-1-yl)cyclopent-3-en-1-yl]methanol
CAS Number:
2003969-29-5
Molecular Formula:
C9H14O
Molecular Weight:
138.2069
MDL Number:
MFCD31665376
IUPAC Name:
(1-prop-2-enylcyclopent-3-en-1-yl)methanol
InChI:
InChI=1S/C9H14O/c1-2-5-9(8-10)6-3-4-7-9/h2-4,10H,1,5-8H2
InChI Key:
PTRSOSBPDGBOTL-UHFFFAOYSA-N
SMILES:
OCC1(CC=C)CC=CC1
Properties
Complexity:
139  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
138.104g/mol
Formal Charge:
0
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
138.21g/mol
Monoisotopic Mass:
138.104g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  
Properties