Completing data — usually done within a minute
Basic information
- CAS
40459-88-9- Standard SMILES
CC1(O)C=CCC1- InChIKey
DDZQTCKHBSEICB-UHFFFAOYSA-N- Molecular formula
- C6H10O
- Average molar mass
- 98.14 g/mol
- Monoisotopic mass
- 98.07316494
Names & identifiers
- Preferred name
- 1-Methylcyclopent-2-en-1-ol
- IUPAC
- 1-methylcyclopent-2-en-1-ol
Names & synonyms
1-methylcyclopent-2-en-1-ol40459-88-9DTXSID50298536RefChem:1055842DTXCID402496731-methyl-2-cyclopenten-1-ol1-methyl-cyclopent-2-en-1-olNSC1240771-methyl-2-cyclopentenol1-methylcyclopent-2-enolSCHEMBL4620921NSC-124077
Database identifiers
- CAS
40459-88-9- PubChem CID
- 276342
- DTXSID
DTXSID50298536- Nikkaji
- J1.177.938G
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 96
Experimental & physicochemical properties
Kovats Retention Index1260
Related reactions
1 records
Compound notes
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