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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-Mentha-1,8(10)-dien-9-ol, (S)-

SMILES

CC1=CC[C@H](CC1)C(=C)CO

InChI

InChIKey=UIMAEYMKYMNCGW-SNVBAGLBSA-N
InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
p-Mentha-1,8(10)-dien-9-ol, (S)-
Systematic Name English
3-Cyclohexene-1-ethanol, 4-methyl-?-methylene-, (1S)-
Preferred Name English
(1S)-4-Methyl-?-methylene-3-cyclohexene-1-ethanol
Systematic Name English
2-[(1S)-4-Methylcyclohex-3-en-1-yl]prop-2-en-1-ol
Systematic Name English
3-Cyclohexene-1-ethanol, 4-methyl-?-methylene-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
Y32JY6D36C
Created by admin on Mon Mar 31 23:30:53 GMT 2025 , Edited by admin on Mon Mar 31 23:30:53 GMT 2025
PRIMARY
CAS
10067-33-1
Created by admin on Mon Mar 31 23:30:53 GMT 2025 , Edited by admin on Mon Mar 31 23:30:53 GMT 2025
PRIMARY
PUBCHEM
10877319
Created by admin on Mon Mar 31 23:30:53 GMT 2025 , Edited by admin on Mon Mar 31 23:30:53 GMT 2025
PRIMARY
NIH
NCATS
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