(1S,2R,3S,5Z,7R,8R,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-5-ene-2,7,8-triol
CAS Registry Number®
857847-44-0
CAS Name
(1S,2R,3S,5Z,7R,8R,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-5-ene-2,7,8-triolMolecular Formula
C15H26O4Molecular Mass
270.36Cite this Page
(1S,2R,3S,5Z,7R,8R,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-5-ene-2,7,8-triol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=857847-44-0 (retrieved ) (CAS RN: 857847-44-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C15H26O4/c1-8(2)10-6-5-9(3)12(17)11(16)7-15(4)14(19-15)13(10)18/h5,8,10-14,16-18H,6-7H2,1-4H3/b9-5-/t10-,11+,12+,13+,14-,15-/m0/s1
InChIKey
InChIKey=UOUMJKKOPWRYPB-QBCLFKMJSA-N
SMILES
C[C@]12[C@@](O1)([C@H](O)[C@H](C(C)C)C\C=C(\C)/[C@@H](O)[C@H](O)C2)[H]
Canonical SMILES
OC1C(=CCC(C(O)C2OC2(C)CC1O)C(C)C)C
Other Names for this Substance
- 11-Oxabicyclo[8.1.0]undec-5-ene-2,7,8-triol, 6,10-dimethyl-3-(1-methylethyl)-, (1S,2R,3S,5Z,7R,8R,10S)-
- (1S,2R,3S,5Z,7R,8R,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-5-ene-2,7,8-triol