Shinanolone, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H12O3
Molecular Weight	192.2112
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC(O)=C2C(=O)CC[C@@H](O)C2=C1

InChI

InChIKey=JOCZVRFSKAUXRP-MRVPVSSYSA-N

InChI=1S/C11H12O3/c1-6-4-7-8(12)2-3-9(13)11(7)10(14)5-6/h4-5,8,12,14H,2-3H2,1H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H12O3
Molecular Weight	192.2112
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:49:16 GMT 2025` Edited by `admin` on `Wed Apr 02 05:49:16 GMT 2025`
Record UNII	3S3FB99LD4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Shinanolone, (R)-

Common Name

English

(R)-Shinanolone

Preferred Name

English

(4R)-3,4-Dihydro-4,8-dihydroxy-6-methyl-1(2H)-naphthalenone

Systematic Name

English

1(2H)-Naphthalenone, 3,4-dihydro-4,8-dihydroxy-6-methyl-, (4R)-

Systematic Name

English

(4R)-4,8-dihydroxy-6-methyl-tetralin-1-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

5273357

Created by admin on Wed Apr 02 05:49:16 GMT 2025 , Edited by admin on Wed Apr 02 05:49:16 GMT 2025

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EPA CompTox

DTXSID001034395

Created by admin on Wed Apr 02 05:49:16 GMT 2025 , Edited by admin on Wed Apr 02 05:49:16 GMT 2025

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FDA UNII

3S3FB99LD4

Created by admin on Wed Apr 02 05:49:16 GMT 2025 , Edited by admin on Wed Apr 02 05:49:16 GMT 2025

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CAS

34987-22-9

Created by admin on Wed Apr 02 05:49:16 GMT 2025 , Edited by admin on Wed Apr 02 05:49:16 GMT 2025

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