RISHITIN

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National Institutes of Health Divider Arrow

NCATS

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

Structure Search

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 `Fri Dec 15 19:50:44 GMT 2023` Edited by `admin` on `Fri Dec 15 19:50:44 GMT 2023`
Record UNII	FQY1K3HR10
Record Status	`Validated (UNII)`
Record Version

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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 Fri Dec 15 19:50:44 GMT 2023 , Edited by admin on Fri Dec 15 19:50:44 GMT 2023

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EPA CompTox

DTXSID60171184

Created by admin on Fri Dec 15 19:50:44 GMT 2023 , Edited by admin on Fri Dec 15 19:50:44 GMT 2023

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FDA UNII

FQY1K3HR10

Created by admin on Fri Dec 15 19:50:44 GMT 2023 , Edited by admin on Fri Dec 15 19:50:44 GMT 2023

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PUBCHEM

108064

Created by admin on Fri Dec 15 19:50:44 GMT 2023 , Edited by admin on Fri Dec 15 19:50:44 GMT 2023

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WIKIPEDIA

Rishitin

Created by admin on Fri Dec 15 19:50:44 GMT 2023 , Edited by admin on Fri Dec 15 19:50:44 GMT 2023

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