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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22O2
Molecular Weight 222.3233
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RISHITIN

SMILES

C[C@@H]1[C@@H](O)[C@H](O)CC2=C1C[C@@H](CC2)C(C)=C

InChI

InChIKey=XSCYYIVXGBKTOC-GZZJDILISA-N
InChI=1S/C14H22O2/c1-8(2)10-4-5-11-7-13(15)14(16)9(3)12(11)6-10/h9-10,13-16H,1,4-7H2,2-3H3/t9-,10+,13+,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H22O2
Molecular Weight 222.3233
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 02:52:46 UTC 2023
Edited
by admin
on Thu Jul 06 02:52:46 UTC 2023
Record UNII
FQY1K3HR10
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RISHITIN
Common Name English
2,3-NAPHTHALENEDIOL, 1,2,3,4,5,6,7,8-OCTAHYDRO-1-METHYL-7-(1-METHYLETHENYL)-, (1S,2R,3R,7R)-
Systematic Name English
(-)-RISHITIN
Common Name English
Code System Code Type Description
CAS
18178-54-6
Created by admin on Thu Jul 06 02:52:46 UTC 2023 , Edited by admin on Thu Jul 06 02:52:46 UTC 2023
PRIMARY
EPA CompTox
DTXSID60171184
Created by admin on Thu Jul 06 02:52:46 UTC 2023 , Edited by admin on Thu Jul 06 02:52:46 UTC 2023
PRIMARY
FDA UNII
FQY1K3HR10
Created by admin on Thu Jul 06 02:52:46 UTC 2023 , Edited by admin on Thu Jul 06 02:52:46 UTC 2023
PRIMARY
PUBCHEM
108064
Created by admin on Thu Jul 06 02:52:46 UTC 2023 , Edited by admin on Thu Jul 06 02:52:46 UTC 2023
PRIMARY
WIKIPEDIA
Rishitin
Created by admin on Thu Jul 06 02:52:46 UTC 2023 , Edited by admin on Thu Jul 06 02:52:46 UTC 2023
PRIMARY