CAS: 52829-98-8
Name: 1-cyclopentylethan-1-ol
IUPAC: 1-cyclopentylethanol
SMILES:
CC(O)C1CCCC1Canonical SMILES:
CC(C1CCCC1)OSummenformel: C7H14O
Molare Masse: 114.19
InChIKey: WPCMSUSLCWXTKB-UHFFFAOYSA-N
InChI:
PubChem CID: 95434 →InChI=1S/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H3Synonyme
1-Cyclopentylethanol52829-98-81-cyclopentylethan-1-olalpha-Methylcyclopentanemethanol1-hydroxyethylcyclopentaneEINECS 258-208-4CHEBI:131340DTXSID101315122Cyclopentanemethanol, alpha-methyl-NSC 9473RefChem:431812DTXCID501020030258-208-4Cyclopentanemethanol, a-methyl-MFCD00013743Cyclopentanemethanol, .alpha.-methyl-NSC9473cyclopentyl ethanol1-Cyclopentylethanol, 97%SCHEMBL10964SCHEMBL125829SCHEMBL129252SCHEMBL130433METHYLCYCLOPENTYLCARBINOLNSC-9473AKOS005207032AS-60623SY027536DB-052193CS-0144924