1-PENTOL, (Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H8O
Molecular Weight	96.1271
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C(=C\CO)C#C

InChI

InChIKey=ZSJHASYJQIRSLE-XQRVVYSFSA-N

InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4-

HIDE SMILES / InChI

Molecular Formula	C6H8O
Molecular Weight	96.1271
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:38:59 GMT 2025` Edited by `admin` on `Mon Mar 31 19:38:59 GMT 2025`
Record UNII	C3L27C7DKP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-PENTOL, (Z)-

Common Name

English

1'-PENTOL

Preferred Name

English

2-PENTEN-4-YN-1-OL, 3-METHYL-, (2Z)-

Systematic Name

English

CIS-3-METHYL-2-PENTENE-4-YN-1-OL

Common Name

English

CIS-3-METHYL-2-PENTEN-4-YN-1-OL

Common Name

English

(2Z)-3-METHYL-2-PENTEN-4-YN-1-OL

Systematic Name

English

1-PENTOL CIS-FORM

Common Name

English

(Z)-3-METHYLPENT-2-EN-4-YN-1-OL

Systematic Name

English

1-PENTOL CIS FORM

Common Name

English

2-PENTEN-4-YN-1-OL, 3-METHYL-, (Z)-

Systematic Name

English

Code System Code Type Description

CAS

6153-05-5