1-Cyclopentene-1-methanol, 2-methyl-5-(1-methylethenyl)-, (S)-

Base Information

• Chemical Name: 1-Cyclopentene-1-methanol, 2-methyl-5-(1-methylethenyl)-, (S)-
• CAS No.: 85761-25-7
• Molecular Formula: C10H16O
• Molecular Weight: 152.23300
• DSSTox Substance ID: DTXSID80453338
• Nikkaji Number: J1.527.388G
• Wikidata: Q82274461

Synonyms:(3S)-1,8-iridadien-7-ol;(S)-1-methyl-2-(hydroxymethyl)-3-isopropenylcyclopentene;((S)-5-Isopropenyl-2-methyl-cyclopent-1-enyl)-methanol;(S)-5-isopropenyl-2-methyl-1-cyclopentene-1-methanol;(3S)-irida-1,8-dien-7-ol;

Chemical Property of 1-Cyclopentene-1-methanol, 2-methyl-5-(1-methylethenyl)-, (S)-

Chemical Property:

• Boiling Point: 229.7±29.0 °C(Predicted)
• PSA: 20.23000
• Density: 0.939±0.06 g/cm3(Predicted)
• LogP: 2.28130
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 152.120115130
• Heavy Atom Count: 11
• Complexity: 201

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(CC1)C(=C)C)CO
• Isomeric SMILES: CC1=C([C@@H](CC1)C(=C)C)CO

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