| SpectraBase Spectrum ID |
KMiB2d4UBDc |
| Name |
(1S,2R,4S,6R)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptan-2-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-JLIMGVALSA-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 |
splash10-0079-9300000000-0034cfc4cd1719da888d |
| Source of Spectrum |
C5-2003-1831-6 |
| Synonyms |
(1S,2R,4S,6R)-4-iso-Propyl-1-methyl-7-oxabicyclo[4.1.0]heptan-2-ol
(1R,3S,5R,6S)-6-methyl-3-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-5-ol
(1R,3S,5R,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-ol |
| Wiley ID |
1615704 |
![(1S,2R,4S,6R)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptan-2-ol](/api/spectrum/KMiB2d4UBDc/structure.png?h=300&w=458 "(1S,2R,4S,6R)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptan-2-ol")
