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Structural identifiersNames and synonymsDatabase IDs
2-Ethynylcyclopentanol
| Molecular formula: | C7H10O |
| Average mass: | 110.156 |
| Monoisotopic mass: | 110.073165 |
| ChemSpider ID: | 3374181 |
0 of 2 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
2-Ethinylcyclopentanol
[German]
[ACD/IUPAC Name]2-Ethynylcyclopentanol
[ACD/IUPAC Name]2-Éthynylcyclopentanol
[French]
[ACD/IUPAC Name]Cyclopentanol, 2-ethynyl-
[ACD/Index Name]Unverified
(3-Cyanophenoxy)acetic acid
[ACD/IUPAC Name]1879-58-9
[RN]2-ethynyl-Cyclopentanol
2-ethynylcyclopentan-1-ol
22022-30-6
[RN]4,5-Dimethyl-1H-imidazol-2-amine
[ACD/IUPAC Name]4,5-Dimethyl-2-amine-1H-imidazol;2-Amnio-4,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazol-2-amine
61967-50-8
[RN]61967-60-0
[RN]887978-40-7
[RN]95%
cis-2-ethynylcyclopentanol
Cyclopentanol, 2-ethynyl- (8CI, 9CI)
Cyclopentanol, 2-ethynyl-, (1R,2S)-rel-
MFCD18375237
[MDL number]MFCD31619348
[MDL number]Database IDs