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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,8-P-MENTHADIEN-1-OL, TRANS-(-)-

SMILES

CC(=C)[C@H]1CC[C@](C)(O)C=C1

InChI

InChIKey=MKPMHJQMNACGDI-NXEZZACHSA-N
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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H16O
Molecular Weight 152.2334
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:56:12 GMT 2023
Edited
by admin
on Sat Dec 16 14:56:12 GMT 2023
Record UNII
5GXE2SU4ZN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,8-P-MENTHADIEN-1-OL, TRANS-(-)-
Systematic Name English
(1S,4S)-1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL
Systematic Name English
2-CYCLOHEXEN-1-OL, 1-METHYL-4-(1-METHYLETHENYL)-, (1S,4S)-
Systematic Name English
(-)-(1S,4S)-P-MENTHA-2,8-DIEN-1-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
12618691
Created by admin on Sat Dec 16 14:56:12 GMT 2023 , Edited by admin on Sat Dec 16 14:56:12 GMT 2023
PRIMARY
CAS
425394-92-9
Created by admin on Sat Dec 16 14:56:12 GMT 2023 , Edited by admin on Sat Dec 16 14:56:12 GMT 2023
PRIMARY
FDA UNII
5GXE2SU4ZN
Created by admin on Sat Dec 16 14:56:12 GMT 2023 , Edited by admin on Sat Dec 16 14:56:12 GMT 2023
PRIMARY