(1aS,3aR,6aR,6bR)-3a-hydroxy-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-1a,2-dicarbaldehyde
-
(1aS,3aR,6aR,6bR)-3a-hydroxy-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-1a,2-dicarbaldehyde
structure -
-
CAS No:
96910-71-3
-
Formula:
C15H20O3
-
Chemical Name:
(1aS,3aR,6aR,6bR)-3a-hydroxy-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-1a,2-dicarbaldehyde
-
Synonyms:
9-Hydroxyisovelleral;9beta-Hydroxyisovelleral;96910-71-3;CCRIS 1700;Cycloprop(e)indene-1a,2(1H)-dicarboxaldehyde, 3a,4,5,6,6a,6b-hexahydro-3a-hydroxy-5,5,6b-trimethyl-, (1aS-(1a-alpha,3a-beta,6a-beta,6b-alpha))-;DTXSID40911409;(1aS,3aR,6aR,6bR)-3a-hydroxy-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-1a,2-dicarbaldehyde;109957-55-3;3a-Hydroxy-5,5,6b-trimethyl-3a,4,5,6,6a,6b-hexahydrocyclopropa[e]indene-1a,2(1H)-dicarbaldehyde
-
CAS No:
(1aS,3aR,6aR,6bR)-3a-hydroxy-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-1a,2-dicarbaldehyde Basic Attributes
248.32 g/mol
248.14124450 g/mol
Computed Properties
Molecular Weight:248.32
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:248.14124450
Monoisotopic Mass:248.14124450
Topological Polar Surface Area:54.4
Heavy Atom Count:18
Complexity:478
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation