SpectraBase Spectrum ID |
LB5b5gTBkfv |
Name |
(1S*, 5R*, 6S*)-5-hydroxy-1,3,3-trimethyl-5-(prop-2-en-1-yl)-7-oxabicyclo[4.1.0]heptan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O3 |
InChI |
InChI=1S/C12H18O3/c1-5-6-12(14)7-10(2,3)8(13)11(4)9(12)15-11/h5,9,14H,1,6-7H2,2-4H3/t9-,11-,12-/m1/s1 |
InChIKey |
TWZZVPRKJXJWHD-YUSALJHKSA-N |
Literature Reference DOI |
10.1021/ol1023757 |
Molecular Weight |
210.273 g/mol |
SMILES |
O[C@]1(CC=C)CC(C)(C)C([C@@]2([C@]1(O2)[H])C)=O |
SPLASH |
splash10-014i-6900000000-5ebc7383ebceb68f4c7c |
Source of Spectrum |
A1-12-5490/SMS11-2f |
Synonyms |
(1S,5R,6S)-5-allyl-5-hydroxy-1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one
(1S,2R,6S)-2-hydroxy-4,4,6-trimethyl-2-prop-2-enyl-7-oxabicyclo[4.1.0]heptan-5-one
(1S,2R,6S)-4,4,6-trimethyl-2-oxidanyl-2-prop-2-enyl-7-oxabicyclo[4.1.0]heptan-5-one |
Wiley ID |
1752689 |