5-[8a-(hydroxymethyl)-5-methyl-2-methylidene-1,3,4,4a,5,6,7,8-octahydronaphthalen-1-yl]-3-methylpent-1-en-3-ol
-
5-[8a-(hydroxymethyl)-5-methyl-2-methylidene-1,3,4,4a,5,6,7,8-octahydronaphthalen-1-yl]-3-methylpent-1-en-3-ol
structure -
-
CAS No:
55649-42-8
-
Formula:
C19H32O2
-
Chemical Name:
5-[8a-(hydroxymethyl)-5-methyl-2-methylidene-1,3,4,4a,5,6,7,8-octahydronaphthalen-1-yl]-3-methylpent-1-en-3-ol
-
Synonyms:
1-Naphthalenepropanol, .alpha.-ethenyldecahydro-8a-(hydroxymethyl)-.alpha.,5-dimethyl-2-methylene-;55649-42-8;5-[8a-(Hydroxymethyl)-5-methyl-2-methylenedecahydro-1-naphthalenyl]-3-methyl-1-penten-3-ol #;alpha-Ethenyldecahydro-8a-(hydroxymethyl)-alpha,5-dimethyl-2-methylene-1-naphthalene-1-propanol
-
CAS No:
5-[8a-(hydroxymethyl)-5-methyl-2-methylidene-1,3,4,4a,5,6,7,8-octahydronaphthalen-1-yl]-3-methylpent-1-en-3-ol Basic Attributes
292.5 g/mol
292.240230259 g/mol
Computed Properties
Molecular Weight:292.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:292.240230259
Monoisotopic Mass:292.240230259
Topological Polar Surface Area:40.5
Heavy Atom Count:21
Complexity:402
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation