| Name： | (1R,2S)-2-[(PHENYLMETHOXY)METHYL]-3-CYCLOPENTEN-1-OL |
| CAS： | 188399-48-6 |
| Synonyms： | (1R,2S)-2-(BENZYLOXYMETHYL)CYCLOPENT-3-ENOL ; (1S-TRANS)-2-[(PHENYLMETHOXY)METHYL]-3-CYCLOPENTEN-1-OL ; 3-CYCLOPENTEN-1-OL, 2-[(PHENYLMETHOXY)METHYL]-, (1R,2S)- ; ENTECVIR INTERMEDIATE NO 1 ; (1R,2S)-2-[(PHENYLMETHOXY)METHYL]-3-CYCLOPENTEN-1-OL |
| MDL.： | MFCD11977287 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)COC[C@@H]2C=CC[C@H]2O |
| InChi： | InChI=1S/C13H16O2/c14-13-8-4-7-12(13)10-15-9-11-5-2-1-3-6-11/h1-7,12-14H,8-10H2/t12-,13+/m0/s1 |
| InChiKey： | InChIKey=WACMQXMZXZTKIV-QWHCGFSZSA-N |
(1R,2S)-2-[(PHENYLMETHOXY)METHYL]-3-CYCLOPENTEN-1-OL
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