SpectraBase Spectrum ID |
2kzgNL4UmSC |
Name |
(8S)-(-)-trans-p-Menthan-9-ol |
Classification |
Menthane monoterpenoids |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
156.151415263 u |
Formula |
C10H20O |
InChI |
InChI=1S/C10H20O/c1-8-3-5-10(6-4-8)9(2)7-11/h8-11H,3-7H2,1-2H3/t8-,9-,10+/m1/s1 |
InChIKey |
GOKHLKYATMBASR-BBBLOLIVSA-N |
Molecular Weight |
156.269 g/mol |
Number of Peaks |
25 |
SMILES |
OC[C@]([C@]1(CC[C@](CC1)(C)[H])[H])(C)[H] |
SPLASH |
splash10-00l2-9100000000-d4094c1ee8bc073aa1c1 |
Source of Spectrum |
FF-32-423-trans_9 (DOI: 10.1002/ffj.3408) |
Synonyms |
(S)-2-((1s,4R)-4-methylcyclohexyl)propan-1-ol |
Wiley ID |
1808346 |