CTC-8

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H20O2Si
Molecular Weight	212.3608
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CC(=O)C=C1

InChI

InChIKey=DAPZSGCXUJECAI-SNVBAGLBSA-N

InChI=1S/C11H20O2Si/c1-11(2,3)14(4,5)13-10-7-6-9(12)8-10/h6-7,10H,8H2,1-5H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H20O2Si
Molecular Weight	212.3608
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:03:55 GMT 2023` Edited by `admin` on `Sat Dec 16 11:03:55 GMT 2023`
Record UNII	A86UT4B4YS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CTC-8

Common Name

English

(4S)-(-)-4-(((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)-2-CYCLOPENTEN-1-ONE

Systematic Name

English

(-)-CTC-8

Common Name

English

(S)-4-(TERT-BUTYLDIMETHYLSILYLOXY)-2-CYCLOPENTENONE

Systematic Name

English

2-CYCLOPENTEN-1-ONE, 4-(((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)-, (4S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10176717

Created by admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023

PRIMARY

FDA UNII

A86UT4B4YS

Created by admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023

PRIMARY

CAS

61305-36-0

Created by admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023

PRIMARY

Related Record Type Details


					A86UT4B4YS

CTC-8

ACTIVE MOIETY