SpectraBase Spectrum ID |
JJQhqxb4CPh |
Name |
4-(Phenylsulfonyl)octahydo-1H-indan-3a-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O3S |
InChI |
InChI=1S/C15H20O3S/c16-15-11-5-7-12(15)6-4-10-14(15)19(17,18)13-8-2-1-3-9-13/h1-3,8-9,12,14,16H,4-7,10-11H2 |
InChIKey |
IPJVJGQIOGIITC-UHFFFAOYSA-N |
Molecular Weight |
280.382 g/mol |
SMILES |
OC12C(S(=O)(=O)c3ccccc3)CCCC1CCC2 |
SPLASH |
splash10-00dr-4910000000-e54f0edff5c332d9480e |
Source of Spectrum |
B-48-491-0 |
Synonyms |
4-(Phenylsulfonyl)octahydro-3aH-inden-3a-ol |
Wiley ID |
1283779 |