2-Butanol, 4-(1,3a,4,6,7,7a-hexahydro-4,7-methano-5H-inden-5-ylidene)-

Base Information

• Chemical Name: 2-Butanol, 4-(1,3a,4,6,7,7a-hexahydro-4,7-methano-5H-inden-5-ylidene)-
• CAS No.: 126646-14-8
• Molecular Formula: C14H20 O
• Molecular Weight: 204.308
• DSSTox Substance ID: DTXSID001015503
• Nikkaji Number: J1.563.183J
• Mol file: 126646-14-8.mol

Synonyms:125542-76-9;Tricyclo(5.2.1.02,6)dec-3(or 4)-ene, 8-(3-hydroxybutylidene)-;2-Butanol, 4-(1,3a,4,6,7,7a-hexahydro-4,7-methano-5H-inden-5-ylidene)-;126646-14-8;2-Butanol, 4-(1,3a,4,6,7,7a(or 3,3a,4,6,7,7a)-hexahydro-4,7-methano-5H-inden-5-ylidene)-;2-Butanol, 4-[1,3a,4,6,7,7a(or 3,3a,4,6,7,7a)-hexahydro-4,7-methano-5H-inden-5-ylidene]-;SCHEMBL20608595;DTXSID001015503;4-(1,3a,4,6,7,7a-Hexahydro-4,7-methano-5H-indene-5-ylidene)-2-butanol;(4E)-4-(1,3a,4,6,7,7a-Hexahydro-5H-4,7-methanoinden-5-ylidene)butan-2-ol;2-Butanol, 4-(1,3a,4,6,7,7a-hexahydro- 4,7-methano-5H-inden-5-ylidene)-;2-Butanol, 4-[1,3a,4,6,7,7a(or 3,3a,4,6,7,7a)-hexahydro- 4,7-methano-5H-inden-5-ylidene]-

Chemical Property of 2-Butanol, 4-(1,3a,4,6,7,7a-hexahydro-4,7-methano-5H-inden-5-ylidene)-

Chemical Property:

• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 204.151415257
• Heavy Atom Count: 15
• Complexity: 315

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(CC=C1CC2CC1C3C2CC=C3)O
• Isomeric SMILES: CC(C/C=C/1\CC2CC1C3C2CC=C3)O