| SpectraBase Spectrum ID |
JDNWusaMHjD |
| Name |
(1R,3S,5S,6S)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7-9,11H,1,4-5H2,2-3H3/t7-,8-,9+,10-/m0/s1 |
| InChIKey |
OOALTXSJGCZLBF-QEYWKRMJSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@@]1([C@@]2(O[C@@]2(C[C@](C1)(C(=C)C)[H])[H])C)[H] |
| SPLASH |
splash10-052f-9100000000-e82302c238c78970ca11 |
| Source of Spectrum |
SK-25-3914-4 |
| Synonyms |
(1R,3S,5S,6S)-6-methyl-3-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-5-ol
(1R,3S,5S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-ol |
| Wiley ID |
865912 |
![(1R,3S,5S,6S)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-ol](/api/spectrum/JDNWusaMHjD/structure.png?h=300&w=458 "(1R,3S,5S,6S)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-ol")
