(1S)-1-cyclopentylethan-1-ol
Basic information
- CAS
122382-80-3- Standard SMILES
C[C@H](O)C1CCCC1- InChIKey
WPCMSUSLCWXTKB-LURJTMIESA-N- Molecular formula
- C7H14O
- Average molar mass
- 114.19 g/mol
- Monoisotopic mass
- 114.10446507
Overview
See also: 1-Cyclopentylethanol (annotation moved to).
Names & identifiers
- Preferred name
- (1S)-1-cyclopentylethan-1-ol
- IUPAC
- (1S)-1-cyclopentylethanol
Names & synonyms
(1S)-1-cyclopentylethan-1-ol122382-80-3RefChem:393815840-994-0(1S)-1-cyclopentylethanol(S)-1-cyclopentylethan-1-ol(S)-1-CyclopentylethanolMFCD19686295SCHEMBL16231365AKOS013760418SY189488EN300-81553
Database identifiers
- CAS
122382-80-3- PubChem CID
- 6994473
- EC Number
- 840-994-0
- Nikkaji
- J2.735.061E
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 64.8
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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