Basic information
- CAS
53282-47-6- Standard SMILES
CC(C)=C1C2CCCCC12- InChIKey
UPWUDJZKOSQIRQ-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Overview
7-(Propan-2-ylidene)bicyclo[4.1.0]heptane has been reported in Pinellia ternata with data available.
Names & identifiers
- Preferred name
- 7-(1-Methylethylidene)bicyclo(4.1.0)heptane
- IUPAC
- 7-propan-2-ylidenebicyclo[4.1.0]heptane
- English name
- Bicyclo[4.1.0]heptane, 7-(methylethylidene)-
- Molecular formula
- C10H16
- Molecular weight
- 136.23
Names & synonyms
53282-47-67-propan-2-ylidenebicyclo[4.1.0]heptane7-(1-METHYLETHYLIDENE)BICYCLO(4.1.0)HEPTANE7-propan-2-ylidenebicyclo(4.1.0)heptaneRefChem:3100597-(propan-2-ylidene)bicyclo[4.1.0]heptaneBicyclo[4.1.0]heptane, 7-(1-methylethylidene)-7-isopropylidenenorcaraneSCHEMBL30012931DTXSID20967863UPWUDJZKOSQIRQ-UHFFFAOYSA-N7-isopropylidene-bicyclo[4.1.0]heptane
Show more names
7-(1-Methylethylidene)bicyclo[4.1.0]heptane
DB-3260587-(1-methylethylidene)-bicyclo[4.1.0]-heptane7-(1-Methylethylidene)bicyclo[4.1.0]heptane #BICYCLO[4.1.0]HEPTANE, 7-(METHYLETHYLIDENE)-
Database identifiers
- CAS
53282-47-6- PubChem CID
- 40707
- DTXSID
DTXSID20967863- Nikkaji
- J101.191J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 158
Physicochemical properties
- Boiling point
- 177.1 · 177.1±7.0 °C(Predicted)
- Density
- 0.926 · 0.926±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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