IUPAC Name: | (E,2R)-4-[(1R,2R,6S)-1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-yl]but-3-en-2-ol |
Description: | (2R,3E)-4-[(1R,2R,6S)-1,3,3-Trimethyl-7-oxabicyclo[4.1.0]hept-2-yl]-3-buten-2-ol is an intermediate used in the synthesis of (C184220), which is a trans isomer of carotenoid pigment found in plants. It is a terpenoid hydrocarbon. |
Molecular Weight: | 210.31 |
Molecular Formula: | C13H22O2 |
Canonical SMILES: | CC(C=CC1C(CCC2C1(O2)C)(C)C)O |
InChI: | InChI=1S/C13H22O2/c1-9(14)5-6-10-12(2,3)8-7-11-13(10,4)15-11/h5-6,9-11,14H,7-8H2,1-4H3/b6-5+/t9-,10-,11+,13-/m1/s1 |
InChI Key: | SSAZLMYGUQCCPI-MMPACCRQSA-N |
References: | Stahl, W., et al. Arch. Biochem. Biophys., 294, 173 (1992); Liu, C., et al. J. Sci. Food Agric., 95, 111 (2015). |
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