1-Phenyl-3-buten-1-ol

• CAS: 936-58-3
• Catalog Number: ACM936583
• Category: Alkenes
• Molecular Weight: 148.205g/mol
• Molecular Formula: C10H12O
• Synonyms: TR-030615; NCGC00161446-01; 80735-94-0; ANW-40086; 1-Phenyl-3-buten-1-ol #; 1-Phenyl-but-3-en-1-ol; Benzenemethanol, .alpha.-2-propenyl-; NSC-2410; NSC2410; ACMC-1BDTT
• IUPAC Name: 1-phenylbut-3-en-1-ol
• Canonical SMILES: C=CCC(C1=CC=CC=C1)O
• InChI: InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2
• InChI Key: RGKVZBXSJFAZRE-UHFFFAOYSA-N
• Complexity: 114
• Covalently-Bonded Unit Count: 1
• Exact Mass: 148.089g/mol
• H-Bond Acceptor: 1
• H-Bond Donor: 1
• Heavy Atom Count: 11
• Monoisotopic Mass: 148.089g/mol
• NSC Number: 2410
• Rotatable Bond Count: 3
• Topological Polar Surface Area: 20.2A^2
• Undefined Atom Stereocenter Count: 1

Custom Q&A

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

The molecular formula of 1-Phenyl-3-buten-1-ol is C10H12O.

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

The molecular weight of 1-Phenyl-3-buten-1-ol is 148.20 g/mol.

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

The IUPAC name of 1-Phenyl-3-buten-1-ol is 1-phenylbut-3-en-1-ol.

What is the InChI of 1-Phenyl-3-buten-1-ol?

The InChI of 1-Phenyl-3-buten-1-ol is InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2.

What is the InChIKey of 1-Phenyl-3-buten-1-ol?

The InChIKey of 1-Phenyl-3-buten-1-ol is RGKVZBXSJFAZRE-UHFFFAOYSA-N.

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

The canonical SMILES of 1-Phenyl-3-buten-1-ol is C=CCC(C1=CC=CC=C1)O.

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

The CAS number of 1-Phenyl-3-buten-1-ol is 936-58-3.

What is the XLogP3-AA value of 1-Phenyl-3-buten-1-ol?

The XLogP3-AA value of 1-Phenyl-3-buten-1-ol is 2.2.

How many hydrogen bond donor counts does 1-Phenyl-3-buten-1-ol have?

1-Phenyl-3-buten-1-ol has 1 hydrogen bond donor count.

How many rotatable bond counts does 1-Phenyl-3-buten-1-ol have?

1-Phenyl-3-buten-1-ol has 3 rotatable bond counts.