Basic information
- CAS
6301-50-4- Standard SMILES
CC(C)CC1=CC(=O)CCC1- InChIKey
YGKSCBVONDQGRG-UHFFFAOYSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- 3-(2-Methylpropyl)cyclohex-2-en-1-one
- IUPAC
- 3-(2-methylpropyl)cyclohex-2-en-1-one
Names & synonyms
3-(2-methylpropyl)cyclohex-2-en-1-one6301-50-4DTXSID70286132RefChem:273842DTXCID902372823-Isobutylcyclohex-2-en-1-one3-(2-Methylpropyl)-2-cyclohexen-1-one2-Cyclohexen-1-one,3-(2-methylpropyl)-NSC43893starbld0003362SCHEMBL9609518NSC-43893
Show more names
AKOS006280020
Database identifiers
- CAS
6301-50-4- PubChem CID
- 239096
- DTXSID
DTXSID70286132- Nikkaji
- J336.904H
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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