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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H24O2
Molecular Weight 236.3499
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RISHITINONE

SMILES

[H][C@]12C[C@@H](O)C[C@@H](C)[C@]1(C)C[C@@H](CC2=O)C(C)=C

InChI

InChIKey=MZPGODIAQREELD-VVSAWPALSA-N
InChI=1S/C15H24O2/c1-9(2)11-6-14(17)13-7-12(16)5-10(3)15(13,4)8-11/h10-13,16H,1,5-8H2,2-4H3/t10-,11-,12+,13-,15+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
RISHITINONE
Common Name English
1(2H)-NAPHTHALENONE, OCTAHYDRO-7-HYDROXY-4A,5-DIMETHYL-3-(1-METHYLETHENYL)-, (3S-(3.ALPHA.,4A.BETA.,5.BETA.,7.BETA.,8A.ALPHA.))-
Systematic Name English
(+)-RISHITINONE
Common Name English
1(2H)-NAPHTHALENONE, OCTAHYDRO-7-HYDROXY-4A,5-DIMETHYL-3-(1-METHYLETHENYL)-, (3S,4AS,5R,7S,8AS)-
Systematic Name English
Code System Code Type Description
CAS
74299-59-5
Created by admin on Sat Dec 16 12:01:51 GMT 2023 , Edited by admin on Sat Dec 16 12:01:51 GMT 2023
PRIMARY
PUBCHEM
21717951
Created by admin on Sat Dec 16 12:01:51 GMT 2023 , Edited by admin on Sat Dec 16 12:01:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID601120487
Created by admin on Sat Dec 16 12:01:51 GMT 2023 , Edited by admin on Sat Dec 16 12:01:51 GMT 2023
PRIMARY
FDA UNII
1C1B54357D
Created by admin on Sat Dec 16 12:01:51 GMT 2023 , Edited by admin on Sat Dec 16 12:01:51 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of RISHITINONE
NIH
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