tricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-ol
-
![tricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d74c73d300f84dc9ab82f9be004aec14.png "tricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-ol")
tricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-ol
structure -
-
CAS No:
1198-20-5
-
Formula:
C11H12O
-
Chemical Name:
tricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-ol
-
Synonyms:
1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, stereoisomer;1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-ol;1198-20-5;1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, anti-;55255-94-2;NSC120543;anti-7-Benzonorbornenol;anti-7-Hydroxybenzonorbornene;DTXSID70923116;NSC-120543;1,2,3,4-tetrahydro-1,4-methanonaphthalene-9-anti-ol
-
CAS No:
tricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-ol Basic Attributes
160.21 g/mol
160.088815002 g/mol
120543
Computed Properties
Molecular Weight:160.21
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:160.088815002
Monoisotopic Mass:160.088815002
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:169
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation