Basic information
- CAS
286-85-1- Standard SMILES
c1ccc2cc3c(cc2c1)C3- InChIKey
SHKRKDNBUOUWRB-UHFFFAOYSA-N- Molecular formula
- C11H8
- Average molar mass
- 140.18 g/mol
- Monoisotopic mass
- 140.06260026
Names & identifiers
- Preferred name
- 1H-Cyclopropa(b)naphthalene
- IUPAC
- 1H-cyclopropa[b]naphthalene
- English name
- 2,3-Methanonaphthalene
- Molecular weight
- 0
Names & synonyms
1H-Cyclopropa[b]naphthalene1H-Cyclopropa(b)naphthalene286-85-1DTXSID30182787RefChem:79743DTXCID70105278InChI=1/C11H8/c1-2-4-9-6-11-7-10(11)5-8(9)3-1/h1-6H,7Hcyclopropa[b]naphthalinSCHEMBL1808685SCHEMBL312744232,3-Methanonaphthalene
Database identifiers
- CAS
286-85-1- PubChem CID
- 136126
- DTXSID
DTXSID30182787- Nikkaji
- J79.579H
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 143
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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