| SpectraBase Spectrum ID |
CWwMUAkkGj7 |
| Name |
1H-Cyclobut[a]indene, 2,2a,7,7a-tetrahydro-7a-methoxy-2,2-dimethyl- |
| CAS Registry Number |
117461-44-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-13(2)9-14(15-3)8-10-6-4-5-7-11(10)12(13)14/h4-7,12H,8-9H2,1-3H3 |
| InChIKey |
NLEHWHLECPZVPW-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C12(C(c3ccccc3C2)C(C1)(C)C)OC |
| SPLASH |
splash10-0002-0920000000-653d1ca61b2d300d15d8 |
| Source of Spectrum |
F-44-79-19 |
| Synonyms |
1-Methoxy-6,6-dimethyl-3,4-benzobicyclo[3.2.0]heptene
2,2-dimethyl-1,2,2a,7-tetrahydro-7aH-cyclobuta[a]inden-7a-yl methyl ether
7a-methoxy-2,2-dimethyl-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene |
| Wiley ID |
1200270 |
![1H-Cyclobut[a]indene, 2,2a,7,7a-tetrahydro-7a-methoxy-2,2-dimethyl-](/api/spectrum/CWwMUAkkGj7/structure.png?h=300&w=458 "1H-Cyclobut[a]indene, 2,2a,7,7a-tetrahydro-7a-methoxy-2,2-dimethyl-")
