SpectraBase Spectrum ID |
7e7pxqXimMd |
Name |
(1aSR)-4-(t-Butyl)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O |
InChI |
InChI=1S/C15H20O/c1-15(2,3)10-4-5-11-9(6-10)7-12-13(8-16)14(11)12/h4-6,12-14,16H,7-8H2,1-3H3/t12-,13?,14-/m1/s1 |
InChIKey |
OLRVADAGAHSIKR-WYAMFQBQSA-N |
Molecular Weight |
216.324 g/mol |
SMILES |
OCC1[C@]2([C@@]1(Cc1c2ccc(C(C)(C)C)c1)[H])[H] |
SPLASH |
splash10-0pb9-6980000000-ed88d5e27dfb40da29bb |
Source of Spectrum |
H-87-1791-64 |
Synonyms |
(1aRS)-4-(t-Butyl)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-methanol |
Wiley ID |
1564011 |