?-Dolabrin

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H10O2
Molecular Weight	162.1852
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=C)C1=CC=CC(=O)C(O)=C1

InChI

InChIKey=ZXPADFNEYYDQFL-UHFFFAOYSA-N

InChI=1S/C10H10O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-6H,1H2,2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula	C10H10O2
Molecular Weight	162.1852
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 `Mon Mar 31 22:19:02 GMT 2025` Edited by `admin` on `Mon Mar 31 22:19:02 GMT 2025`
Record UNII	94CL73XTX7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Dolabrin

Preferred Name

English

?-Dolabrin

Common Name

English

2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethenyl)-

Systematic Name

English

2-Hydroxy-4-(1-methylethenyl)-2,4,6-cycloheptatrien-1-one

Systematic Name

English

2-Hydroxy-4-isopropenyl-cyclohepta-2,4,6-trien-1-one

Systematic Name

English

Code System Code Type Description

CAS

4570-11-0

Created by admin on Mon Mar 31 22:19:02 GMT 2025 , Edited by admin on Mon Mar 31 22:19:02 GMT 2025

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PUBCHEM

188981

Created by admin on Mon Mar 31 22:19:02 GMT 2025 , Edited by admin on Mon Mar 31 22:19:02 GMT 2025

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FDA UNII

94CL73XTX7

Created by admin on Mon Mar 31 22:19:02 GMT 2025 , Edited by admin on Mon Mar 31 22:19:02 GMT 2025

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EPA CompTox

DTXSID70196601

Created by admin on Mon Mar 31 22:19:02 GMT 2025 , Edited by admin on Mon Mar 31 22:19:02 GMT 2025

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