SpectraBase Spectrum ID |
9M9grPvTfsC |
Name |
1-Methyl-1,2-dihydro-1-acenaphthylenol |
CAS Registry Number |
41002-74-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12O |
InChI |
InChI=1S/C13H12O/c1-13(14)8-10-6-2-4-9-5-3-7-11(13)12(9)10/h2-7,14H,8H2,1H3 |
InChIKey |
NODPQNTXGMETBE-UHFFFAOYSA-N |
Molecular Weight |
184.238 g/mol |
SMILES |
OC1(c2c3c(cccc3ccc2)C1)C |
SPLASH |
splash10-014i-2900000000-cdfade16ea4f9853919d |
Synonyms |
1-Acenaphthylenol, 1,2-dihydro-1-methyl-
1-Methyl-2H-acenaphthylen-1-ol
1-Methylacenaphthen-1-ol |
Wiley ID |
1487852 |