SpectraBase Spectrum ID |
BEkGr2dYzUh |
Name |
(1S,2R)-3-[(1R)-1-hydroxy-2-methyl-allyl]cyclohexa-3,5-diene-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O3 |
InChI |
InChI=1S/C10H14O3/c1-6(2)9(12)7-4-3-5-8(11)10(7)13/h3-5,8-13H,1H2,2H3/t8-,9+,10+/m0/s1 |
InChIKey |
BCLAFQAXKFOSAA-IVZWLZJFSA-N |
Molecular Weight |
182.219 g/mol |
SMILES |
O[C@]1(C=CC=C([C@]1(O)[H])[C@@](C(=C)C)(O)[H])[H] |
SPLASH |
splash10-0002-9600000000-8fda9e3af6bb1b5a68c8 |
Source of Spectrum |
KC-0-1350-4 |
Synonyms |
(1S,2R)-3-[(1R)-1-hydroxy-2-methylprop-2-enyl]cyclohexa-3,5-diene-1,2-diol
(1S,2R)-3-[(1R)-2-methyl-1-oxidanyl-prop-2-enyl]cyclohexa-3,5-diene-1,2-diol |
Wiley ID |
830582 |