| SpectraBase Spectrum ID |
8kFzilPbKCK |
| Name |
(1SR,4SR,5RS)-4-Methyl-3-oxabicyclo[3.2.0]heptan-2-ol |
| CAS Registry Number |
133868-18-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O2 |
| InChI |
InChI=1S/C7H12O2/c1-4-5-2-3-6(5)7(8)9-4/h4-8H,2-3H2,1H3 |
| InChIKey |
FRMQOVCHSNVSRT-UHFFFAOYSA-N |
| Molecular Weight |
128.171 g/mol |
| SMILES |
OC1OC(C2CCC12)C |
| SPLASH |
splash10-03di-0900000000-934bedae886c299a267c |
| Source of Spectrum |
C-113-4617-14 |
| Synonyms |
(1RS,4SR,5SR)-4-Methyl-3-oxabicyclo[3.2.0]heptan-2-ol
4-methyl-3-oxabicyclo[3.2.0]heptan-2-ol |
| Wiley ID |
1131374 |
![(1SR,4SR,5RS)-4-Methyl-3-oxabicyclo[3.2.0]heptan-2-ol](/api/spectrum/8kFzilPbKCK/structure.png?h=300&w=458 "(1SR,4SR,5RS)-4-Methyl-3-oxabicyclo[3.2.0]heptan-2-ol")
