Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (4R,4aS,6R,7R,8aS)-7-hydroxy-4,4a-dimethyl-6-prop-1-en-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one

(4R,4aS,6R,7R,8aS)-7-hydroxy-4,4a-dimethyl-6-prop-1-en-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one

(4R,4aS,6R,7R,8aS)-7-hydroxy-4,4a-dimethyl-6-prop-1-en-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one structure

(4R,4aS,6R,7R,8aS)-7-hydroxy-4,4a-dimethyl-6-prop-1-en-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one 

structure
  • CAS No:

    69847-01-4

  • Formula:

    C15H24O2

  • Chemical Name:

    (4R,4aS,6R,7R,8aS)-7-hydroxy-4,4a-dimethyl-6-prop-1-en-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one

  • Synonyms:

    8 beta-hydroxy-4 beta(H),10 beta(H),5 alpha-eremophil- 11-en-2-one;tsuwabukinonol;Tsuwabukinonol;69847-01-4;8beta-Hydroxy-4beta(H),10beta(H),5alpha-eremophil-11-en-2-one;DTXSID80220143;2(1H)-Naphthalenone, octahydro-7-hydroxy-4,4a-dimethyl-6-(1-methylethenyl)-, (4R-(4alpha,4aalpha,6beta,7beta,8abeta))-

(4R,4aS,6R,7R,8aS)-7-hydroxy-4,4a-dimethyl-6-prop-1-en-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one Basic Attributes

236.35 g/mol

236.177630004 g/mol

DTXSID80220143

Characteristics

37.3 Ų

Drug Information

8 beta-hydroxy-4 beta(H),10 beta(H),5 alpha-eremophil- 11-en-2-one

Computed Properties

Molecular Weight:236.35
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:236.177630004
Monoisotopic Mass:236.177630004
Topological Polar Surface Area:37.3
Heavy Atom Count:17
Complexity:347
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (4R,4aS,6R,7R,8aS)-7-hydroxy-4,4a-dimethyl-6-prop-1-en-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.