| SpectraBase Spectrum ID |
LtzHAf6Ogc3 |
| Name |
((1S*,4R*,6R*)-5-Isopropylidene-3-oxabicyclo[4.1.0]hept-4-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6(2)10-8-3-7(8)5-12-9(10)4-11/h7-9,11H,3-5H2,1-2H3/t7-,8-,9+/m1/s1 |
| InChIKey |
BDBLUAZRSMZTEP-HLTSFMKQSA-N |
| Literature Reference DOI |
10.1021/ol101741f |
| Molecular Weight |
168.236 g/mol |
| SMILES |
OC[C@@]1(OC[C@@]2([C@@](C2)(C1=C(C)C)[H])[H])[H] |
| SPLASH |
splash10-0arc-9500000000-46b93e6ab782be55cbfe |
| Source of Spectrum |
A1-12-4144/SMS17-46 |
| Synonyms |
((1S,4R,6R)-5-(propan-2-ylidene)-3-oxabicyclo[4.1.0]heptan-4-yl)methanol |
| Wiley ID |
1752555 |
![((1S*,4R*,6R*)-5-Isopropylidene-3-oxabicyclo[4.1.0]hept-4-yl)methanol](/api/spectrum/LtzHAf6Ogc3/structure.png?h=300&w=458 "((1S*,4R*,6R*)-5-Isopropylidene-3-oxabicyclo[4.1.0]hept-4-yl)methanol")
