| SpectraBase Spectrum ID |
3HptgyRZCg0 |
| Name |
11-Methoxy-2,2,10-trimethyl-6-methylenebicyclo[5.4.0]undec-9-en-4-ol |
| Alternate Name(s) |
1-Methoxy-2,9,9-trimethyl-5-methylene-4,4a,5,6,7,8,9,9a-octahydro-1H-benzo[a]cyclohepten-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O2 |
| InChI |
InChI=1S/C16H26O2/c1-10-6-7-13-11(2)8-12(17)9-16(3,4)14(13)15(10)18-5/h6,12-15,17H,2,7-9H2,1,3-5H3 |
| InChIKey |
BUMPKXLGNULEBU-UHFFFAOYSA-N |
| Molecular Weight |
250.382 g/mol |
| SMILES |
OC1CC(C2C(C(C1)=C)CC=C(C2OC)C)(C)C |
| SPLASH |
splash10-0002-9510000000-28b20e15e1fca0ed9094 |
| Source of Spectrum |
Y1-45-6869-24 |
| Wiley ID |
1622175 |
![11-Methoxy-2,2,10-trimethyl-6-methylenebicyclo[5.4.0]undec-9-en-4-ol](/api/spectrum/3HptgyRZCg0/structure.png?h=300&w=458 "11-Methoxy-2,2,10-trimethyl-6-methylenebicyclo[5.4.0]undec-9-en-4-ol")
