Cyclopentanol,2-bromo-,acetate,trans-

Name: Cyclopentanol,2-bromo-,acetate,trans-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₇H₁₁BrO₂
Molecular weight: 207.065
IUPAC Standard InChI: InChI=1S/C7H11BrO2/c1-5(9)10-7-4-2-3-6(7)8/h6-7H,2-4H2,1H3/t6-,7-/m1/s1
IUPAC Standard InChIKey: RWFKZZAXUPSAQT-RNFRBKRXSA-N
CAS Registry Number: 53093-42-8
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript.
Stereoisomers:
- Cyclopentanol,2-bromo-,acetate,cis-
Permanent link for this species. Use this link for bookmarking this species for future reference.
Information on this page:
- Notes
Other data available:
- Gas phase ion energetics data
Options:
- Switch to calorie-based units

Notes

Go To: Top

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
Customer support for NIST Standard Reference Data products.