cis-1,2,3,4-Tetrahydro-2-phenyl-1-naphthaleneacetic acid
Basic information
- CAS
7496-09-5- Standard SMILES
O=C(O)CC1c2ccccc2CCC1c1ccccc1- InChIKey
QQAZKBDPNZVXTH-UHFFFAOYSA-N- Molecular formula
- C18H18O2
- Average molar mass
- 266.3 g/mol
- Monoisotopic mass
- 266.13067981
Names & identifiers
- Preferred name
- cis-1,2,3,4-Tetrahydro-2-phenyl-1-naphthaleneacetic acid
- IUPAC
- 2-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
Names & synonyms
7496-09-5NSC407617SCHEMBL8702315cis-1,2,3,4-Tetrahydro-2-phenyl-1-naphthaleneacetic acidDTXSID70996461NSC 407617NSC-407617(2-Phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid1-Naphthaleneacetic acid, 1,2,3,4-tetrahydro-2-phenyl-, cis-
Database identifiers
- CAS
7496-09-5- PubChem CID
- 101154
- DTXSID
DTXSID70996461
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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