SpectraBase Spectrum ID |
DRD5z7k5Spi |
Name |
(1aS,4aR,5R,7aS,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,5,6,7,7a-octahydrocyclopropa[h]azulen-4a-ol |
CAS Registry Number |
104975-19-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-10-5-6-12-14(4)8-11(14)7-13(2,3)9-15(10,12)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14-,15-/m1/s1 |
InChIKey |
KVFZUTBKAXAVDX-CYHVGBIXSA-N |
Molecular Weight |
222.372 g/mol |
SMILES |
O[C@@]12[C@]([C@]3([C@](CC(C)(C)C2)([H])C3)C)(CC[C@]1(C)[H])[H] |
SPLASH |
splash10-0a4l-9020000000-9a755fea49eb96442ec9 |
Source of Spectrum |
F-42-4480-3 |
Synonyms |
(1aS,4aR,5R,7aS,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,5,6,7,7a-octahydrocycloprop[h]azulen-4a-ol |
Wiley ID |
1223428 |