2-Methyl-3-Buten-1-Ol

• CAS: 4516-90-9
• Catalog Number: ACM4516909
• Category: Alkenes
• Molecular Weight: 86.13
• Molecular Formula: C5H10O
• Synonyms: Mbo
• Canonical SMILES: CC(CO)C=C
• Boiling Point: 120-121 °C at 756 mmHg
• Hazard Statements: H225-H304
• RIDADR: UN 1987C 3 / PGIII
• Symbol: GHS02

Custom Q&A

What is the molecular formula of 2-Methyl-3-buten-1-ol?

The molecular formula of 2-Methyl-3-buten-1-ol is C5H10O.

What is the molecular weight of 2-Methyl-3-buten-1-ol?

The molecular weight of 2-Methyl-3-buten-1-ol is 86.13 g/mol.

Is 2-Methyl-3-buten-1-ol a primary alcohol?

Yes, 2-Methyl-3-buten-1-ol is a primary alcohol.

Where can 2-Methyl-3-buten-1-ol be found in nature?

2-Methyl-3-buten-1-ol can be found in Nolina microcarpa and Artemisia judaica, among other organisms.

What is the IUPAC name of 2-Methyl-3-buten-1-ol?

The IUPAC name of 2-Methyl-3-buten-1-ol is 2-methylbut-3-en-1-ol.

What is the InChI of 2-Methyl-3-buten-1-ol?

The InChI of 2-Methyl-3-buten-1-ol is InChI=1S/C5H10O/c1-3-5(2)4-6/h3,5-6H,1,4H2,2H3.

What is the InChIKey of 2-Methyl-3-buten-1-ol?

The InChIKey of 2-Methyl-3-buten-1-ol is NVGOATMUHKIQQG-UHFFFAOYSA-N.

What is the canonical SMILES of 2-Methyl-3-buten-1-ol?

The canonical SMILES of 2-Methyl-3-buten-1-ol is CC(CO)C=C.

What is the CAS number of 2-Methyl-3-buten-1-ol?

The CAS number of 2-Methyl-3-buten-1-ol is 4516-90-9.

How many hydrogen bond acceptors are there in 2-Methyl-3-buten-1-ol?

There is one hydrogen bond acceptor in 2-Methyl-3-buten-1-ol.