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Substance Name: 3-Methyl-3-buten-2-ol, (R)-
RN: 105228-58-8
UNII: J9GDF6FU9O
InChIKey: JEYLKNVLTAPJAF-RXMQYKEDSA-N

Molecular Formula

  • C5-H10-O

Molecular Weight

  • 86.133
 
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Names and Synonyms

Name of Substance

  • 3-Methyl-3-buten-2-ol, (R)-

Synonyms

  • (2R)-3-Methyl-3-buten-2-ol
  • 3-Buten-2-ol, 3-methyl-, (2R)-
  • 3-Methyl-3-buten-2-ol, (+)-
  • 3-Methyl-3-buten-2-ol, (R)-
  • UNII-J9GDF6FU9O

Registry Numbers

CAS Registry Number

  • 105228-58-8

FDA UNII

  • J9GDF6FU9O

System Generated Number

  • 0105228588

Structure Descriptors

InChI

1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3/t5-/m1/s1

InChIKey

JEYLKNVLTAPJAF-RXMQYKEDSA-N

Smiles

C[C@@H](O)C(=C)C