| SpectraBase Spectrum ID |
50HBMdo16cf |
| Name |
1H-Inden-1-ol, 2,3-dihydro-1-methyl- |
| CAS Registry Number |
64666-42-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-10(11)7-6-8-4-2-3-5-9(8)10/h2-5,11H,6-7H2,1H3 |
| InChIKey |
ARYNNMVDWALCPX-UHFFFAOYSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
OC1(CCc2c1cccc2)C |
| SPLASH |
splash10-00o0-3900000000-8ad1b5efd8065ab8bf47 |
| Source of Spectrum |
CM-1999-15971-0 |
| Synonyms |
1-Methyl-indan-1-ol
1-Methyl-1-indanol
1-Methyl-2,3-dihydroinden-1-ol
1-Methylindan-1-ol |
| Wiley ID |
478325 |
