Accessed:
ChemSpider Search and share chemistrynav-icon

rishitin

Molecular formula:C14H22O2
Average mass:222.328
Monoisotopic mass:222.161980
ChemSpider ID:97166
stereocenter-icon

4 of 4 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1s,2r,3r,7r)-1-methyl-7-(prop-1-en-2-yl)-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol

(1S,2R,3R,7R)-7-Isopropényl-1-méthyl-1,2,3,4,5,6,7,8-octahydro-2,3-naphtalènediol

[French]

[ACD/IUPAC Name]

(1S,2R,3R,7R)-7-Isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydro-2,3-naphthalenediol

[ACD/IUPAC Name]

(1S,2R,3R,7R)-7-Isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydro-2,3-naphthalindiol

[German]

[ACD/IUPAC Name]

(1α,2β,3α,7β)-(−)-1,2,3,4,5,6,7,8-Octahydro-1-methyl-7-(1-methylethenyl)-2,3-naphthalenediol

18178-54-6

[RN]

2,3-Naphthalenediol, 1,2,3,4,5,6,7,8-octahydro-1-methyl-7-(1-methylethenyl)-, (1S,2R,3R,7R)-

[ACD/Index Name]

2,3-Naphthalenediol, 1,2,3,4,5,6,7,8-octahydro-1-methyl-7-(1-methylethenyl)-, (1α,2β,3α,7β)-(−)-

FQY1K3HR10

[UNII]

rishitin

Unverified

(1S,2R,3R,7R)-1-methyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol

(1S,2R,3R,7R)-7-isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol

(−)-Rishitin

59545-99-2

[RN]

7-isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydro-naphthalene-2,3-diol

rel-(1R,2S,3S,7S)-7-isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol

Risbitin

plus-iconless-iconDatabase IDs