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Details

Stereochemistry RACEMIC
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PINANOL, TRANS-

SMILES

CC1(C)[C@@H]2C[C@H]1[C@](C)(O)CC2

InChI

InChIKey=YYWZKGZIIKPPJZ-QXFUBDJGSA-N
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:04:37 GMT 2023
Edited
by admin
on Sat Dec 16 09:04:37 GMT 2023
Record UNII
Q3IVK90KUD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PINANOL, TRANS-
Systematic Name English
PINAN-2.BETA.-OL
Common Name English
TRANS-2-PINANOL
Systematic Name English
BICYCLO(3.1.1)HEPTAN-2-OL, 2,6,6-TRIMETHYL-, (1R,2R,5S)-REL-
Common Name English
2-PINANOL, TRANS-(±)-
Systematic Name English
NSC-2326
Code English
Code System Code Type Description
NSC
2326
Created by admin on Sat Dec 16 09:04:37 GMT 2023 , Edited by admin on Sat Dec 16 09:04:37 GMT 2023
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PUBCHEM
1268143
Created by admin on Sat Dec 16 09:04:37 GMT 2023 , Edited by admin on Sat Dec 16 09:04:37 GMT 2023
PRIMARY
CAS
4948-29-2
Created by admin on Sat Dec 16 09:04:37 GMT 2023 , Edited by admin on Sat Dec 16 09:04:37 GMT 2023
PRIMARY
FDA UNII
Q3IVK90KUD
Created by admin on Sat Dec 16 09:04:37 GMT 2023 , Edited by admin on Sat Dec 16 09:04:37 GMT 2023
PRIMARY