2-METHYL-4-PENTEN-2-OL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H12O
Molecular Weight	100.1589
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(O)CC=C

InChI

InChIKey=UYOPRNGQFQWYER-UHFFFAOYSA-N

InChI=1S/C6H12O/c1-4-5-6(2,3)7/h4,7H,1,5H2,2-3H3

HIDE SMILES / InChI

Molecular Formula	C6H12O
Molecular Weight	100.1589
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:48:26 GMT 2025` Edited by `admin` on `Mon Mar 31 20:48:26 GMT 2025`
Record UNII	38Q68G4313
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,1-DIMETHYL-3-BUTEN-1-OL

Preferred Name

English

2-METHYL-4-PENTEN-2-OL

Systematic Name

English

4-METHYL-1-PENTEN-4-OL

Systematic Name

English

4-PENTEN-2-OL, 2-METHYL-

Systematic Name

English

2-METHYL-4-PENTENE-2-OL

Systematic Name

English

ALLYLDIMETHYLCARBINOL

Systematic Name

English

DIMETHYLALLYLCARBINOL

Systematic Name

English

4,4-DIMETHYL-1-BUTEN-4-OL

Systematic Name

English

Code System Code Type Description

PUBCHEM

136440

Created by admin on Mon Mar 31 20:48:26 GMT 2025 , Edited by admin on Mon Mar 31 20:48:26 GMT 2025

PRIMARY

CAS

624-97-5

Created by admin on Mon Mar 31 20:48:26 GMT 2025 , Edited by admin on Mon Mar 31 20:48:26 GMT 2025

PRIMARY

EPA CompTox

DTXSID70211464

Created by admin on Mon Mar 31 20:48:26 GMT 2025 , Edited by admin on Mon Mar 31 20:48:26 GMT 2025

PRIMARY

FDA UNII

38Q68G4313

Created by admin on Mon Mar 31 20:48:26 GMT 2025 , Edited by admin on Mon Mar 31 20:48:26 GMT 2025

PRIMARY