SpectraBase Spectrum ID |
1xJayD3VfG9 |
Name |
2-[(3S,3aS,5S,8aR)-3,8-dimethyl-1,2,3,3a,4,5,6,8a-octahydroazulen-5-yl]-2-propanol |
CAS Registry Number |
69659-91-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h5,11-14,16H,6-9H2,1-4H3/t11-,12+,13-,14-/m0/s1 |
InChIKey |
KIZQJEOCEXOJQJ-CRWXNKLISA-N |
Molecular Weight |
222.372 g/mol |
SMILES |
OC([C@]1(C[C@@]2([C@](C(=CC1)C)(CC[C@@]2(C)[H])[H])[H])[H])(C)C |
SPLASH |
splash10-0bt9-7920000000-7d14f20ebcc5b1c0a273 |
Source of Spectrum |
H-61-2879-0 |
Synonyms |
2-[(3S,3aS,5S,8aR)-3,8-dimethyl-1,2,3,3a,4,5,6,8a-octahydroazulen-5-yl]propan-2-ol
CIS-GUAI-9-EN-11-OL |
Wiley ID |
1223227 |