Basic information
- Standard SMILES
O=C(O)CC1C2CCC1CC2- InChIKey
GEUIGLBCTCFTBK-UHFFFAOYSA-N- Molecular formula
- C9H14O2
- Average molar mass
- 154.21 g/mol
- Monoisotopic mass
- 154.09937969
Names & identifiers
- Preferred name
- (Bicyclo[2.2.1]heptan-7-yl)acetic acid
- IUPAC
- 2-(7-bicyclo[2.2.1]heptanyl)acetic acid
- English name
- Bicyclo[2.2.1]heptane-7-acetic acid (9CI)
- Molecular formula
- C9H14O2
- Molecular weight
- 154.21
Names & synonyms
479690-18-1(Bicyclo[2.2.1]heptan-7-yl)acetic acidBICYCLO[2.2.1]HEPTANE-7-ACETIC ACIDSCHEMBL1067170DTXSID80612903GEUIGLBCTCFTBK-UHFFFAOYSA-Nbicyclo[2.2.1]hept-7-yl acetic acidbicyclo[2.2.1]hept-7-yl-acetic acidDB-2645192-(Bicyclo[2.2.1]heptan-7-yl)acetic acidBicyclo[2.2.1]heptane-7-acetic acid (9CI)
Database identifiers
- CAS
479690-18-1- PubChem CID
- 21392682
- DTXSID
DTXSID80612903
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 156
Chemistry & industry
Suppliers1 total
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Related reactions
6 records
Linked notes
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