SpectraBase Spectrum ID |
GPmOK2LGPqp |
Name |
2-[(1R,2S,4S)-2-hydroxy-4-methyl-cyclohexyl]allyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O3 |
InChI |
InChI=1S/C12H20O3/c1-8-4-5-11(12(14)6-8)9(2)7-15-10(3)13/h8,11-12,14H,2,4-7H2,1,3H3/t8-,11+,12-/m0/s1 |
InChIKey |
UKPOZIBNSLYUKW-AXTRIDKLSA-N |
Molecular Weight |
212.289 g/mol |
SMILES |
O[C@@]1([C@@](C(COC(=O)C)=C)(CC[C@](C)(C1)[H])[H])[H] |
SPLASH |
splash10-0a4j-9700000000-b30abe77a168dcb7f2d0 |
Source of Spectrum |
H-85-2499-20 |
Synonyms |
2-[(1R,2S,4S)-2-hydroxy-4-methylcyclohexyl]prop-2-enyl acetate
2-[(1R,2S,4S)-4-methyl-2-oxidanyl-cyclohexyl]prop-2-enyl ethanoate
Acetic acid 2-[(1R,2S,4S)-2-hydroxy-4-methyl-cyclohexyl]allyl ester
Acetic acid 2-[(1R,2S,4S)-2-hydroxy-4-methylcyclohexyl]prop-2-enyl ester |
Wiley ID |
1524545 |