3,4-Dihydro-2H-1-benzothiopyran-8-ol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10OS
Molecular Weight	166.24
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-Dihydro-2H-1-benzothiopyran-8-ol

Structure Search

SMILES

OC1=CC=CC2=C1SCCC2

InChI

InChIKey=RGGVNXXEMZOMQS-UHFFFAOYSA-N

InChI=1S/C9H10OS/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,10H,2,4,6H2

HIDE SMILES / InChI

Molecular Formula	C9H10OS
Molecular Weight	166.24
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:18:28 GMT 2023` Edited by `admin` on `Sat Dec 16 12:18:28 GMT 2023`
Record UNII	E7CDN4QVN9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4-Dihydro-2H-1-benzothiopyran-8-ol

Systematic Name

English

2H-1-Benzothiopyran-8-ol, 3,4-dihydro-

Systematic Name

English

Code System Code Type Description

CAS

30073-50-8

Created by admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023

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ECHA (EC/EINECS)

250-024-2

Created by admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023

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EPA CompTox

DTXSID10184148

Created by admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023

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PUBCHEM

121617

Created by admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023

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FDA UNII

E7CDN4QVN9

Created by admin on Sat Dec 16 12:18:28 GMT 2023 , Edited by admin on Sat Dec 16 12:18:28 GMT 2023

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