2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
-
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
structure -
-
CAS No:
3716-38-9
-
Formula:
C9H16O
-
Chemical Name:
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
-
Synonyms:
octahydro-1h-inden-5-ol;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol;NSC20778;1H-inden-5-ol,octahydro-;SCHEMBL9909854;DTXSID00281216;HEXAHYDRO-5-INDANOL,TECH.;NSC-20778;AKOS006274800;MCULE-2299998001
-
CAS No:
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, P501
H315
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, 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:140.22
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:140.120115130
Monoisotopic Mass:140.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:10
Complexity:122
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
SDSRequest for Quotation