| SpectraBase Spectrum ID |
5QCNLz9OVHQ |
| Name |
7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-, [1R-(1.alpha.,3.beta.,6.alpha.)]- |
| CAS Registry Number |
73041-85-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O2 |
| InChI |
InChI=1S/C7H12O2/c1-7-3-2-5(8)4-6(7)9-7/h5-6,8H,2-4H2,1H3/t5-,6+,7+/m0/s1 |
| InChIKey |
HBYUFURHUIOACM-RRKCRQDMSA-N |
| Molecular Weight |
128.171 g/mol |
| SMILES |
O[C@]1(CC[C@]2(O[C@@]2(C1)[H])C)[H] |
| SPLASH |
splash10-0006-9000000000-ad25fcf63734822ac404 |
| Source of Spectrum |
H-62-2171-0 |
| Synonyms |
(-)-(4R)-t-4-hydroxy-r-1,2-epoxy-1-methylcyclohexane
(1R,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol |
| Wiley ID |
1131331 |
![7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-, [1R-(1.alpha.,3.beta.,6.alpha.)]-](/api/spectrum/5QCNLz9OVHQ/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-, [1R-(1.alpha.,3.beta.,6.alpha.)]-")
