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2,3,3a,4,5,5a,6,7,10,10aβ-Decahydro-1-isopropyl-3aβ,5aα-dimethyl-6-oxocyclohepta[e]indene-8-carbaldehyde
2,3,3a,4,5,5a,6,7,10,10aβ-Decahydro-1-isopropyl-3aβ,5aα-dimethyl-6-oxocyclohepta[e]indene-8-carbaldehyde
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![2,3,3a,4,5,5a,6,7,10,10aβ-Decahydro-1-isopropyl-3aβ,5aα-dimethyl-6-oxocyclohepta[e]indene-8-carbaldehyde structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/88a7805ef2834085b5fa4ac70d1c5910.png "2,3,3a,4,5,5a,6,7,10,10aβ-Decahydro-1-isopropyl-3aβ,5aα-dimethyl-6-oxocyclohepta[e]indene-8-carbaldehyde")
2,3,3a,4,5,5a,6,7,10,10aβ-Decahydro-1-isopropyl-3aβ,5aα-dimethyl-6-oxocyclohepta[e]indene-8-carbaldehyde
structure -
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CAS No:
70116-98-2
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Formula:
C20H28O2
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Chemical Name:
2,3,3a,4,5,5a,6,7,10,10aβ-Decahydro-1-isopropyl-3aβ,5aα-dimethyl-6-oxocyclohepta[e]indene-8-carbaldehyde
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Synonyms:
Cyathin B2;SCHEMBL12911136
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CAS No:
2,3,3a,4,5,5a,6,7,10,10aβ-Decahydro-1-isopropyl-3aβ,5aα-dimethyl-6-oxocyclohepta[e]indene-8-carbaldehyde Basic Attributes
300.43512
300.209
Computed Properties
Molecular Weight:300.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:300.208930132
Monoisotopic Mass:300.208930132
Topological Polar Surface Area:34.1
Heavy Atom Count:22
Complexity:581
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,3,3a,4,5,5a,6,7,10,10aβ-Decahydro-1-isopropyl-3aβ,5aα-dimethyl-6-oxocyclohepta[e]indene-8-carbaldehyde
2,3,3a,4,5,5a,6,7,10,10aβ-Decahydro-1-isopropyl-3aβ,5aα-dimethyl-6-oxocyclohepta[e]indene-8-carbaldehyde
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