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(1aR,3aR,6aR,6bS)-3a-hydroxy-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-1a,2-dicarbaldehyde
(1aR,3aR,6aR,6bS)-3a-hydroxy-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-1a,2-dicarbaldehyde
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![(1aR,3aR,6aR,6bS)-3a-hydroxy-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-1a,2-dicarbaldehyde structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f065c214c32c46878a9f5befbbe7505e.png "(1aR,3aR,6aR,6bS)-3a-hydroxy-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-1a,2-dicarbaldehyde")
(1aR,3aR,6aR,6bS)-3a-hydroxy-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-1a,2-dicarbaldehyde
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CAS No:
109957-63-3
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Formula:
C15H20O3
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Chemical Name:
(1aR,3aR,6aR,6bS)-3a-hydroxy-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-1a,2-dicarbaldehyde
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Synonyms:
Iso-9beta-hydroxyisovelleral;109957-63-3;CCRIS 5098
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CAS No:
(1aR,3aR,6aR,6bS)-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
Guide of (1aR,3aR,6aR,6bS)-3a-hydroxy-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-1a,2-dicarbaldehyde
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