Cyclopentanol, 3-methyl-2-pentyl-
Basic information
- CAS
76649-20-2- Standard SMILES
CCCCCC1C(C)CCC1O- InChIKey
AASLUBJZRBOXBK-UHFFFAOYSA-N- Molecular formula
- C11H22O
- Average molar mass
- 170.29 g/mol
- Monoisotopic mass
- 170.16706532
Names & identifiers
- Preferred name
- Cyclopentanol, 3-methyl-2-pentyl-
- IUPAC
- 3-methyl-2-pentylcyclopentan-1-ol
- English name
- 3-methyl-2-pentylcyclopentan-1-ol
- Molecular formula
- C11H22O
- Molecular weight
- 170.29178
Names & synonyms
76649-20-2Cyclopentanol, 3-methyl-2-pentyl-EINECS 278-513-6DTXSID10887809RefChem:581022DTXCID7010270943-Methyl-2-pentylcyclopentan-1-oljasmin cyclopentanolAASLUBJZRBOXBK-UHFFFAOYSA-NAKOS006274810NS000588462-Hexenylcyclopentanol
Show more names
3-Methyl-2-pentylcyclopentanolCyclopentanol,3-methyl-2-pentyl-
Database identifiers
- CAS
76649-20-2- PubChem CID
- 173532
- DTXSID
DTXSID10887809- EC Number
- 278-513-6
- Nikkaji
- J319.347K
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 122
Physicochemical properties
- EPA Substance Registry System
- 3 · Cyclopentanol, 3-methyl-2-pentyl- (76649-20-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCyclopentanol, 3-methyl-2-pentyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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