SpectraBase Spectrum ID |
E8BVI7KBC5O |
Name |
2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1R,4R)-rel- |
CAS Registry Number |
4017-73-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O |
InChI |
InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10-/m0/s1 |
InChIKey |
MKPMHJQMNACGDI-UWVGGRQHSA-N |
Molecular Weight |
152.237 g/mol |
SMILES |
O[C@]1(C=C[C@](C(=C)C)(CC1)[H])C |
SPLASH |
splash10-000f-9400000000-7548a63b449c198b2873 |
Source of Spectrum |
VC-1981-711-0 |
Synonyms |
(1R,4R)-1-methyl-4-(1-methylethenyl)-1-cyclohex-2-enol
(1R,4R)-4-isopropenyl-1-methyl-cyclohex-2-en-1-ol
2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, trans-
cis-p-menth-2,8-dienol
p-Mentha-trans-2,8-dien-1-ol
(1R,4R)-1-methyl-4-prop-1-en-2-yl-cyclohex-2-en-1-ol
trans-1-methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol
trans-1-methyl-4-(1-methylvinyl)cyclohex-2-en-1-ol
(1R,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
EINECS 230-595-4 |
Wiley ID |
1149445 |