| SpectraBase Spectrum ID |
9qm5BZB62SM |
| Name |
(1R,2S)-5-(1'-Ethylpropylidene)-3-cyclopentene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-3-7(4-2)8-5-6-9(11)10(8)12/h5-6,9-12H,3-4H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey |
XGZKZBFRLSVOLV-VHSXEESVSA-N |
| Literature Reference DOI |
10.1002/adsc.200505033 |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@]1(C=CC([C@]1(O)[H])=C(CC)CC)[H] |
| SPLASH |
splash10-0fe0-0900000000-ca0b75b33760cce0a369 |
| Source of Spectrum |
ASC-347-1081/SM9-15g |
| Synonyms |
(1R,2S)-5-(pentan-3-ylidene)cyclopent-3-ene-1,2-diol |
| Wiley ID |
1767911 |
