Basic information
- CAS
904929-41-5- Standard SMILES
CC(C)=CCCC1(C)CC1C=O- InChIKey
HVRSGXFUZOKZNT-UHFFFAOYSA-N- Molecular formula
- C11H18O
- Average molar mass
- 166.26 g/mol
- Monoisotopic mass
- 166.13576519
Overview
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Names & identifiers
- Preferred name
- 2-Methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde
- IUPAC
- 2-methyl-2-(4-methylpent-3-enyl)cyclopropane-1-carbaldehyde
Names & synonyms
2-methyl-2-(4-methylpent-3-enyl)cyclopropanecarbaldehydeFEMA No. 4393904929-41-5ZTG4KY3J6M2-Methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehydeRefChem:4750712-METHYL-2-(4-METHYL-3-PENTENYL)CYCLOPROPANECARBOXALDEHYDE(+-)-cis-and trans-2-METHYL-2-(4-METHYL-3-PENTENYL)CYCLOPROPANECARBALDEHYDE(+-)-cis-and trans-2-methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde [FHFI]2-Methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde, (+-)-(Z)-and (+-)-(E)-2-methyl-2-(4-methylpent-3-enyl)cyclopropane-1-carbaldehydeUNII-ZTG4KY3J6M
Show more names
(Z+E)-2-methyl-2-(4-methyl-3-pentenyl) cyclopropane carbaldehydeSCHEMBL3928539DTXSID90914046(+-)-cis- and trans-2-methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde(+-)-cis- and trans-2-methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde [FHFI]2-Methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde, (+-)-(Z)- and (+-)-(E)-2-Methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde #2-METHYL-2-(4-METHYLPENT-3-EN-1-YL)CYCLOPROPANE-1-CARBALDEHYDE
Database identifiers
- CAS
904929-41-5、97231-35-1- PubChem CID
- 549586
- DTXSID
DTXSID90914046
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 201
Experimental & physicochemical properties
Food AdditivesFLAVORING AGENT OR ADJUVANT -> FDA Substance added to food
Related reactions
0 records
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Compound notes
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