(1Z)-prop-1-en-1-yl acetate

Base Information

• Chemical Name: (1Z)-prop-1-en-1-yl acetate
• CAS No.: 3102-47-4
• Molecular Formula: C₅H₈O₂
• Molecular Weight: 100.117
• DSSTox Substance ID: DTXSID001303265
• Nikkaji Number: J2.496.663A
• Mol file: 3102-47-4.mol

Synonyms:(1Z)-prop-1-en-1-yl acetate;cis-n-propenyl acetate;SCHEMBL1408674;DTXSID001303265;Acetic acid (Z)-1-propenyl ester;1-propen-1-ol, acetate, (1Z)-;1-Propen-1-ol, 1-acetate, (1Z)-;3102-47-4

Chemical Property of (1Z)-prop-1-en-1-yl acetate

Chemical Property:

• PSA: 0.00000
• LogP: 0.00000
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 100.052429494
• Heavy Atom Count: 7
• Complexity: 84.1

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC=COC(=O)C
• Isomeric SMILES: C/C=C\OC(=O)C