| SpectraBase Spectrum ID |
IRQBesQRiHN |
| Name |
1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-6a-methoxy-7,7-dimethyl- |
| CAS Registry Number |
117461-33-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-13(2)11-9-7-5-4-6-8(9)10-12(13)14(10,11)15-3/h4-7,10-12H,1-3H3/t10?,11-,12+,14?/m0/s1 |
| InChIKey |
TZVUXHVGCIMXNN-MRFPXMQZSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C12([C@@]3(C2c2ccccc2[C@]1(C3(C)C)[H])[H])OC |
| SPLASH |
splash10-000i-0910000000-dfe7a6e3f288e85a9ca3 |
| Source of Spectrum |
F-44-79-8 |
| Synonyms |
1-Methoxy-6,6-dimethyl-3,4-benzotricyclo[3.2.0.0(2,7)]heptene
3-methoxy-5,5-dimethyltetracyclo[5.4.0.0(2,4).0(3,6)]undeca-1(7),8,10-triene |
| Wiley ID |
1198352 |
![1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-6a-methoxy-7,7-dimethyl-](/api/spectrum/IRQBesQRiHN/structure.png?h=300&w=458 "1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-6a-methoxy-7,7-dimethyl-")
