Vitas-M small molecule compound

2-cyclopropylbut-3-yn-2-ol

Catalog ID
STK682543
SMILES C#CC(C1CC1)(O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C7H10O MW 110.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10O/c1-3-7(2,8)6-4-5-6/h1,6,8H,4-5H2,2H3
InChIKey
TXBLNDNWPNEHKV-UHFFFAOYSA-N
Synonyms
(2R)2CYCLOPROPYLBUT3YN2OL
2CYCLOPROPYL3BUTYN2OL
2cyclopropylbut3yn2ol
3BUTYN2OL2CYCLOPROPYL
CC(C#C)(C1CC1)O
Registry IDs
MFCD01656725
ZINC000001235112
ZINC000001235113

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.