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9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione

9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione structure

CAS No:
63568-73-0
Formula:
C15H20O4
Chemical Name:
9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione
Synonyms:
63568-73-0;NSC295268;SCHEMBL6425398;DTXSID50315530;SESQUITERPENE LACTONE TS-6;NSC323245;NSC-295268;NSC-323245;9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione;Azuleno[6,5-dione, decahydro-4-hydroxy-4a,8-dimethyl-3-methylene-

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9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione Basic Attributes

Molecular Weight：

264.32 g/mol

Exact Mass：

264.13615911 g/mol

NSC Number：

323245|295268

DSSTox ID：

DTXSID50315530

Characteristics

PSA：

63.6 Å²

Computed Properties

Molecular Weight:264.32
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:264.13615911
Monoisotopic Mass:264.13615911
Topological Polar Surface Area:63.6
Heavy Atom Count:19
Complexity:469
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: thiamin mononitrate; ipa structure; lithium acetate; tetraphosphorus decoxide; chlorate formula; dcm boiling point

Guide of 9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione

Basic Attributes
Characteristics
Computed Properties

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