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Structure

Rac 6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol

CAS
99199-62-9
Catalog Number
ACM99199629
Category
Other Products
Molecular Weight
182.19
Molecular Formula
C10H11FO2

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Specification

Synonyms
SureCN935303, AGN-PC-00G6KL, SureCN7992903, FT-0668632, 2H-1-Benzopyran-2-methanol, 6-fluoro-3,4-dihydro-, rac 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol, 99199-62-9
IUPAC Name
(6-fluoro-3,4-dihydro-2H-chromen-2-yl)methanol
Canonical SMILES
C1CC2=C(C=CC(=C2)F)OC1CO
InChI Key
HAIDNNYCHKHYHX-UHFFFAOYSA-N
Appearance
Pale Yellow Oil
Exact Mass
182.07400
H-Bond Acceptor
3
H-Bond Donor
1
What is the molecular formula of Rac 6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol?

The molecular formula is C10H11FO2.

What is the molecular weight of Rac 6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol?

The molecular weight is 182.19 g/mol.

What are some synonyms of Rac 6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol?

Some synonyms include 99199-62-9 and (6-fluorochroman-2-yl)methanol.

When was Rac 6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol created in PubChem?

It was created on 2006-10-26.

What is the IUPAC name of Rac 6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol?

The IUPAC name is (6-fluoro-3,4-dihydro-2H-chromen-2-yl)methanol.

What is the InChIKey of Rac 6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol?

The InChIKey is HAIDNNYCHKHYHX-UHFFFAOYSA-N.

What is the canonical SMILES of Rac 6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol?

The canonical SMILES is C1CC2=C(C=CC(=C2)F)OC1CO.

What is the XLogP3-AA value of Rac 6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol?

The XLogP3-AA value is 1.8.

How many hydrogen bond donor counts does Rac 6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol have?

It has 1 hydrogen bond donor count.

Is Rac 6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol a canonicalized compound in PubChem?

Yes, it is a canonicalized compound.

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