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4,5,9,9-tetramethyl-3,8,14-trioxapentacyclo[11.7.0.02,6.07,12.016,20]icosa-1,4,6,12,16(20)-pentaen-15-one
4,5,9,9-tetramethyl-3,8,14-trioxapentacyclo[11.7.0.02,6.07,12.016,20]icosa-1,4,6,12,16(20)-pentaen-15-one
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![4,5,9,9-tetramethyl-3,8,14-trioxapentacyclo[11.7.0.02,6.07,12.016,20]icosa-1,4,6,12,16(20)-pentaen-15-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e7d63eb95821400bbe7829518eb63207.png "4,5,9,9-tetramethyl-3,8,14-trioxapentacyclo[11.7.0.02,6.07,12.016,20]icosa-1,4,6,12,16(20)-pentaen-15-one")
4,5,9,9-tetramethyl-3,8,14-trioxapentacyclo[11.7.0.02,6.07,12.016,20]icosa-1,4,6,12,16(20)-pentaen-15-one
structure -
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CAS No:
855779-31-6
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Formula:
C21H22O4
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Chemical Name:
4,5,9,9-tetramethyl-3,8,14-trioxapentacyclo[11.7.0.02,6.07,12.016,20]icosa-1,4,6,12,16(20)-pentaen-15-one
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Synonyms:
ZINC2121201;EiM07-19257;STL461943;AKOS016367075;MCULE-2032468810;2,3,5,5-tetramethyl-6,7,11,12-tetrahydro-5H-cyclopenta[c]furo[2,3-f]pyrano[2,3-h]chromen-9(10H)-one;855779-31-6
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CAS No:
4,5,9,9-tetramethyl-3,8,14-trioxapentacyclo[11.7.0.02,6.07,12.016,20]icosa-1,4,6,12,16(20)-pentaen-15-one Basic Attributes
338.4 g/mol
338.15180918 g/mol
Computed Properties
Molecular Weight:338.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Exact Mass:338.15180918
Monoisotopic Mass:338.15180918
Topological Polar Surface Area:48.7
Heavy Atom Count:25
Complexity:636
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fluorene
- dmds
- fe3o4
- carbon tetrachloride formula
- lacunar stroke
- barium oxide
Guide of 4,5,9,9-tetramethyl-3,8,14-trioxapentacyclo[11.7.0.02,6.07,12.016,20]icosa-1,4,6,12,16(20)-pentaen-15-one
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