| SpectraBase Spectrum ID |
I2rxFzaBwgm |
| Name |
(1S,4S,6R)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3 |
| InChIKey |
CCEFMUBVSUDRLG-UHFFFAOYSA-N |
| Instrument Name |
Thermo Fisher TRACE 1300 ISQ QD |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/cctc.201901045 |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C1C2(C(CC(C1)C(=C)C)O2)C |
| SPLASH |
splash10-05po-9100000000-013fc2c6e2784f273c56 |
| Sample Comments |
dr = 4:1 |
| Source of Spectrum |
CCC-11-SM30-8n/8n' |
| Wiley ID |
1836830 |
![cis-4-ISOPROPENYL-1-METHYL-7-OXABICYCLO[4.1.0]HEPTANE](/api/spectrum/I2rxFzaBwgm/structure.png?h=300&w=458 "cis-4-ISOPROPENYL-1-METHYL-7-OXABICYCLO[4.1.0]HEPTANE")
