SpectraBase Spectrum ID |
D4vYeSIra8y |
Name |
c-2,c-3-epoxy-t-6-methylcyclohept-4-en-r-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H12O2 |
InChI |
InChI=1S/C8H12O2/c1-5-2-3-7-8(10-7)6(9)4-5/h2-3,5-9H,4H2,1H3/t5?,6-,7+,8+/m1/s1 |
InChIKey |
GOUHATFXWLUWBI-HOGRAUKUSA-N |
Molecular Weight |
140.182 g/mol |
SMILES |
O[C@]1([C@@]2(O[C@]2(C=CC(C)C1)[H])[H])[H] |
SPLASH |
splash10-03di-0900000000-d9e2691f4fe69a798ad2 |
Source of Spectrum |
B-45-109-0 |
Synonyms |
(1S,2R,7S)-4-methyl-8-oxabicyclo[5.1.0]oct-5-en-2-ol |
Wiley ID |
1139436 |