Basic Information |
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Product Name: | (1-PROPYLCYCLOPENTYL)METHANOL |
English Synonyms: | (1-PROPYLCYCLOPENTYL)METHANOL |
MDL Number.: | MFCD21671260 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CCCC1(CCCC1)CO |
InChi: | InChI=1S/C9H18O/c1-2-5-9(8-10)6-3-4-7-9/h10H,2-8H2,1H3 |
InChiKey: | InChIKey=FFBMOKAYEAYECD-UHFFFAOYSA-N |
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