1,3-Dioxolane, 2-methyl-2-(3,7,7-trimethylbicyclo(4.1.0)hept-3-en-2-yl)-
Completing data — refresh the page later to see the latest
Basic information
- CAS
68891-89-4- Standard SMILES
CC1=CCC2C(C1C1(C)OCCO1)C2(C)C- InChIKey
XKYYKRRWLSWDPX-UHFFFAOYSA-N- Molecular formula
- C14H22O2
- Average molar mass
- 222.32 g/mol
- Monoisotopic mass
- 222.16197994
Names & identifiers
- Preferred name
- 1,3-Dioxolane, 2-methyl-2-(3,7,7-trimethylbicyclo(4.1.0)hept-3-en-2-yl)-
- IUPAC
- 2-methyl-2-(3,7,7-trimethyl-2-bicyclo[4.1.0]hept-3-enyl)-1,3-dioxolane
- English name
- 2-methyl-2-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-1,3-dioxolane
- Molecular formula
- C14H22O2
- Molecular weight
- 222.32328
Names & synonyms
EINECS 272-582-61,3-Dioxolane, 2-methyl-2-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-DTXSID908875442-Methyl-2-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-1,3-dioxolane2-Methyl-2-(3,7,7-trimethylbicyclo(4.1.0)hept-3-ene)-1,3-dioxolane1,3-Dioxolane, 2-methyl-2-(3,7,7-trimethylbicyclo(4.1.0)hept-3-en-2-yl)-2-Methyl-2-(3,7,7-trimethylbicyclo(4.1.0)hept-3-en-2-yl)-1,3-dioxolaneRefChem:218943DTXCID401026835272-582-668891-89-4XKYYKRRWLSWDPX-UHFFFAOYSA-N
Show more names
NS00061871
Database identifiers
- CAS
68891-89-4- PubChem CID
- 111400
- DTXSID
DTXSID90887544- EC Number
- 272-582-6
- Nikkaji
- J332.663B
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 337
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,3-Dioxolane, 2-methyl-2-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)- (68891-89-4)
- 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 Information1,3-Dioxolane, 2-methyl-2-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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