CYCLOHEXENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H10
Molecular Weight	82.1436
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CYCLOHEXENE

SMILES

C1CCC=CC1

InChI

InChIKey=HGCIXCUEYOPUTN-UHFFFAOYSA-N

InChI=1S/C6H10/c1-2-4-6-5-3-1/h1-2H,3-6H2

HIDE SMILES / InChI

Molecular Formula	C6H10
Molecular Weight	82.1436
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

PubMed

Show entries

Title	Date	PubMed
The search for charge-remote reactions of even-electron anions derived from 1,3-disubstituted adamantanes in the gas phase. Retro Diels-Alder and Norrish II processes.	2001	11466789
Incorporation of a molecular hinge into molecular tweezers by using tandem cycloadditions onto 5,6-dimethylenenorbornene.	2001 Aug 3	11531127
Synthesis and application of chiral P,N-ligands with pseudo-meso and pseudo-C(2) symmetry.	2001 Aug 9	11483051
Hydrogen transfer to carbonyls and imines from a hydroxycyclopentadienyl ruthenium hydride: evidence for concerted hydride and proton transfer.	2001 Feb 14	11456662
New, optically active phosphine oxazoline (JM-Phos) ligands: syntheses and applications in allylation reactions.	2001 Jan 12	11429902

Showing 1 to 5 of 30 entries

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Substance Class	Chemical
Record UNII	12L0P8F7GN
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

CYCLOHEXENE

Systematic Name

English

NSC-24835

Preferred Name

English

1,2,3,4-TETRAHYDROBENZENE

Systematic Name

English

CYCLOHEXENE [HSDB]

Common Name

English

CYCLOHEXENE [MI]

Common Name

English

Showing 1 to 5 of 5 entries

Show entries

Code System

Code

Type

Description

NSC

24835

PRIMARY

CAS

110-83-8

PRIMARY

PUBCHEM

8079

PRIMARY

EPA CompTox

DTXSID9038717

PRIMARY

HSDB

1624

PRIMARY

Showing 1 to 5 of 11 entries

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