tetracyclo[6.2.1.13,6.02,7]dodec-9-en-4-ol
-
tetracyclo[6.2.1.13,6.02,7]dodec-9-en-4-ol
structure -
-
CAS No:
7388-87-6
-
Formula:
C12H16O
-
Chemical Name:
tetracyclo[6.2.1.13,6.02,7]dodec-9-en-4-ol
-
Synonyms:
NSC245059;7388-87-6;AC1L8MIA;SCHEMBL2867851;DTXSID20330331;AKOS024341082;MCULE-5000750749;NSC-245059;DS-020734;8-hydroxytetracyclo [4.4.0.12,5.17,10]dodec-3-ene;1,8-Dimethanonaphthalen-2-ol, 1,2,3,4,4a,5,8,8a-octahydro-;1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANO-2-NAPHTHOL;1,4-, 5,8-bis(methano)naphthalen-6-ol, 1,4,4a,5,6,7,8,8a-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,6.beta.,8.beta.,8a.alpha.)-
-
CAS No:
tetracyclo[6.2.1.13,6.02,7]dodec-9-en-4-ol Basic Attributes
176.25 g/mol
176.120115130 g/mol
245059
DTXSID20330331
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:176.25
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:176.120115130
Monoisotopic Mass:176.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:13
Complexity:283
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation